REMARK ID 641958 MODEL 1 PpiC
PFRMAT TS
TARGET PpiC
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.520  -1.012  -1.252  1.00  0.86           N  
ATOM      2  CA  ALA A   1       0.660  -0.025  -2.314  1.00  0.86           C  
ATOM      3  C   ALA A   1       0.315   1.359  -1.783  1.00  0.86           C  
ATOM      4  O   ALA A   1      -0.852   1.684  -1.557  1.00  0.86           O  
ATOM      5  CB  ALA A   1      -0.225  -0.390  -3.488  1.00  0.86           C  
ATOM      6 1H   ALA A   1       1.184  -1.759  -1.397  1.00  0.86           H  
ATOM      7 2H   ALA A   1       0.703  -0.564  -0.364  1.00  0.86           H  
ATOM      8 3H   ALA A   1      -0.418  -1.383  -1.256  1.00  0.86           H  
ATOM      9  HA  ALA A   1       1.699  -0.015  -2.640  1.00  0.86           H  
ATOM     10 1HB  ALA A   1      -0.084   0.338  -4.271  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       0.056  -1.374  -3.857  1.00  0.86           H  
ATOM     12 3HB  ALA A   1      -1.265  -0.403  -3.173  1.00  0.86           H  
ATOM     13  N   LYS A   2       1.345   2.162  -1.579  1.00  0.77           N  
ATOM     14  CA  LYS A   2       1.229   3.516  -1.028  1.00  0.77           C  
ATOM     15  C   LYS A   2       0.844   4.528  -2.085  1.00  0.77           C  
ATOM     16  O   LYS A   2       1.050   4.283  -3.282  1.00  0.77           O  
ATOM     17  CB  LYS A   2       2.565   3.969  -0.432  1.00  0.77           C  
ATOM     18  CG  LYS A   2       3.056   3.169   0.754  1.00  0.77           C  
ATOM     19  CD  LYS A   2       4.379   3.726   1.268  1.00  0.77           C  
ATOM     20  CE  LYS A   2       4.899   2.926   2.456  1.00  0.77           C  
ATOM     21  NZ  LYS A   2       6.194   3.465   2.967  1.00  0.77           N  
ATOM     22  H   LYS A   2       2.278   1.821  -1.809  1.00  0.77           H  
ATOM     23  HA  LYS A   2       0.458   3.524  -0.255  1.00  0.77           H  
ATOM     24 1HB  LYS A   2       3.336   3.930  -1.197  1.00  0.77           H  
ATOM     25 2HB  LYS A   2       2.476   5.014  -0.114  1.00  0.77           H  
ATOM     26 1HG  LYS A   2       2.312   3.203   1.552  1.00  0.77           H  
ATOM     27 2HG  LYS A   2       3.203   2.132   0.454  1.00  0.77           H  
ATOM     28 1HD  LYS A   2       5.119   3.697   0.463  1.00  0.77           H  
ATOM     29 2HD  LYS A   2       4.239   4.766   1.572  1.00  0.77           H  
ATOM     30 1HE  LYS A   2       4.162   2.958   3.258  1.00  0.77           H  
ATOM     31 2HE  LYS A   2       5.043   1.890   2.150  1.00  0.77           H  
ATOM     32 1HZ  LYS A   2       6.505   2.908   3.751  1.00  0.77           H  
ATOM     33 2HZ  LYS A   2       6.891   3.431   2.234  1.00  0.77           H  
ATOM     34 3HZ  LYS A   2       6.066   4.421   3.265  1.00  0.77           H  
ATOM     35  N   THR A   3       0.314   5.680  -1.654  1.00  0.69           N  
ATOM     36  CA  THR A   3       0.083   6.743  -2.626  1.00  0.69           C  
ATOM     37  C   THR A   3       0.907   7.972  -2.293  1.00  0.69           C  
ATOM     38  O   THR A   3       1.448   8.119  -1.187  1.00  0.69           O  
ATOM     39  CB  THR A   3      -1.405   7.154  -2.770  1.00  0.69           C  
ATOM     40  OG1 THR A   3      -1.890   7.728  -1.569  1.00  0.69           O  
ATOM     41  CG2 THR A   3      -2.266   5.963  -3.135  1.00  0.69           C  
ATOM     42  H   THR A   3       0.109   5.832  -0.658  1.00  0.69           H  
ATOM     43  HA  THR A   3       0.419   6.402  -3.593  1.00  0.69           H  
ATOM     44  HB  THR A   3      -1.483   7.895  -3.558  1.00  0.69           H  
ATOM     45  HG1 THR A   3      -2.667   8.294  -1.793  1.00  0.69           H  
ATOM     46 1HG2 THR A   3      -3.300   6.291  -3.247  1.00  0.69           H  
ATOM     47 2HG2 THR A   3      -1.921   5.546  -4.060  1.00  0.69           H  
ATOM     48 3HG2 THR A   3      -2.201   5.214  -2.350  1.00  0.69           H  
ATOM     49  N   ALA A   4       1.007   8.851  -3.271  1.00  0.62           N  
ATOM     50  CA  ALA A   4       1.717  10.097  -3.112  1.00  0.62           C  
ATOM     51  C   ALA A   4       1.155  11.145  -4.028  1.00  0.62           C  
ATOM     52  O   ALA A   4       0.535  10.842  -5.045  1.00  0.62           O  
ATOM     53  CB  ALA A   4       3.209   9.922  -3.406  1.00  0.62           C  
ATOM     54  H   ALA A   4       0.574   8.623  -4.164  1.00  0.62           H  
ATOM     55  HA  ALA A   4       1.577  10.436  -2.091  1.00  0.62           H  
ATOM     56 1HB  ALA A   4       3.717  10.879  -3.267  1.00  0.62           H  
ATOM     57 2HB  ALA A   4       3.628   9.190  -2.727  1.00  0.62           H  
ATOM     58 3HB  ALA A   4       3.341   9.588  -4.402  1.00  0.62           H  
ATOM     59  N   ALA A   5       1.352  12.392  -3.650  1.00  0.58           N  
ATOM     60  CA  ALA A   5       1.005  13.495  -4.519  1.00  0.58           C  
ATOM     61  C   ALA A   5       2.291  14.173  -4.899  1.00  0.58           C  
ATOM     62  O   ALA A   5       3.191  14.292  -4.057  1.00  0.58           O  
ATOM     63  CB  ALA A   5       0.044  14.448  -3.845  1.00  0.58           C  
ATOM     64  H   ALA A   5       1.806  12.560  -2.753  1.00  0.58           H  
ATOM     65  HA  ALA A   5       0.552  13.103  -5.423  1.00  0.58           H  
ATOM     66 1HB  ALA A   5      -0.186  15.265  -4.531  1.00  0.58           H  
ATOM     67 2HB  ALA A   5      -0.871  13.917  -3.589  1.00  0.58           H  
ATOM     68 3HB  ALA A   5       0.501  14.847  -2.941  1.00  0.58           H  
ATOM     69  N   ALA A   6       2.381  14.646  -6.136  1.00  0.56           N  
ATOM     70  CA  ALA A   6       3.637  15.266  -6.562  1.00  0.56           C  
ATOM     71  C   ALA A   6       3.490  16.288  -7.670  1.00  0.56           C  
ATOM     72  O   ALA A   6       2.533  16.249  -8.452  1.00  0.56           O  
ATOM     73  CB  ALA A   6       4.611  14.187  -7.057  1.00  0.56           C  
ATOM     74  H   ALA A   6       1.581  14.526  -6.770  1.00  0.56           H  
ATOM     75  HA  ALA A   6       4.067  15.769  -5.698  1.00  0.56           H  
ATOM     76 1HB  ALA A   6       5.560  14.661  -7.327  1.00  0.56           H  
ATOM     77 2HB  ALA A   6       4.786  13.453  -6.270  1.00  0.56           H  
ATOM     78 3HB  ALA A   6       4.202  13.700  -7.928  1.00  0.56           H  
ATOM     79  N   LEU A   7       4.487  17.172  -7.725  1.00  0.55           N  
ATOM     80  CA  LEU A   7       4.637  18.130  -8.794  1.00  0.55           C  
ATOM     81  C   LEU A   7       5.804  17.674  -9.672  1.00  0.55           C  
ATOM     82  O   LEU A   7       6.781  17.088  -9.193  1.00  0.55           O  
ATOM     83  CB  LEU A   7       4.942  19.532  -8.289  1.00  0.55           C  
ATOM     84  CG  LEU A   7       4.036  20.183  -7.332  1.00  0.55           C  
ATOM     85  CD1 LEU A   7       4.630  21.526  -6.961  1.00  0.55           C  
ATOM     86  CD2 LEU A   7       2.695  20.336  -7.934  1.00  0.55           C  
ATOM     87  H   LEU A   7       5.199  17.143  -6.999  1.00  0.55           H  
ATOM     88  HA  LEU A   7       3.726  18.147  -9.371  1.00  0.55           H  
ATOM     89 1HB  LEU A   7       5.935  19.537  -7.863  1.00  0.55           H  
ATOM     90 2HB  LEU A   7       4.940  20.176  -9.156  1.00  0.55           H  
ATOM     91  HG  LEU A   7       3.971  19.587  -6.447  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7       3.986  22.025  -6.239  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7       5.611  21.373  -6.530  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7       4.718  22.142  -7.855  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7       2.021  20.826  -7.235  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7       2.760  20.931  -8.852  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7       2.331  19.353  -8.151  1.00  0.55           H  
ATOM     98  N   HIS A   8       5.738  17.987 -10.946  1.00  0.55           N  
ATOM     99  CA  HIS A   8       6.768  17.590 -11.893  1.00  0.55           C  
ATOM    100  C   HIS A   8       6.999  18.485 -13.113  1.00  0.55           C  
ATOM    101  O   HIS A   8       6.062  19.042 -13.690  1.00  0.55           O  
ATOM    102  CB  HIS A   8       6.366  16.200 -12.301  1.00  0.55           C  
ATOM    103  CG  HIS A   8       6.869  15.660 -13.486  1.00  0.55           C  
ATOM    104  ND1 HIS A   8       6.306  15.980 -14.707  1.00  0.55           N  
ATOM    105  CD2 HIS A   8       7.800  14.771 -13.731  1.00  0.55           C  
ATOM    106  CE1 HIS A   8       6.885  15.311 -15.635  1.00  0.55           C  
ATOM    107  NE2 HIS A   8       7.790  14.558 -15.081  1.00  0.55           N  
ATOM    108  H   HIS A   8       4.893  18.434 -11.281  1.00  0.55           H  
ATOM    109  HA  HIS A   8       7.710  17.525 -11.363  1.00  0.55           H  
ATOM    110 1HB  HIS A   8       6.608  15.513 -11.489  1.00  0.55           H  
ATOM    111 2HB  HIS A   8       5.295  16.213 -12.402  1.00  0.55           H  
ATOM    112  HD1 HIS A   8       5.535  16.602 -14.855  1.00  0.55           H  
ATOM    113  HD2 HIS A   8       8.475  14.220 -13.097  1.00  0.55           H  
ATOM    114  HE1 HIS A   8       6.578  15.424 -16.668  1.00  0.55           H  
ATOM    115  N   ILE A   9       8.276  18.582 -13.511  1.00  0.55           N  
ATOM    116  CA  ILE A   9       8.684  19.300 -14.723  1.00  0.55           C  
ATOM    117  C   ILE A   9       9.498  18.359 -15.624  1.00  0.55           C  
ATOM    118  O   ILE A   9      10.489  17.787 -15.163  1.00  0.55           O  
ATOM    119  CB  ILE A   9       9.604  20.494 -14.376  1.00  0.55           C  
ATOM    120  CG1 ILE A   9       8.934  21.410 -13.425  1.00  0.55           C  
ATOM    121  CG2 ILE A   9      10.000  21.272 -15.633  1.00  0.55           C  
ATOM    122  CD1 ILE A   9       9.817  22.533 -12.882  1.00  0.55           C  
ATOM    123  H   ILE A   9       8.985  18.124 -12.938  1.00  0.55           H  
ATOM    124  HA  ILE A   9       7.801  19.638 -15.263  1.00  0.55           H  
ATOM    125  HB  ILE A   9      10.495  20.121 -13.907  1.00  0.55           H  
ATOM    126 1HG1 ILE A   9       8.104  21.803 -13.904  1.00  0.55           H  
ATOM    127 2HG1 ILE A   9       8.595  20.835 -12.596  1.00  0.55           H  
ATOM    128 1HG2 ILE A   9      10.662  22.091 -15.363  1.00  0.55           H  
ATOM    129 2HG2 ILE A   9      10.504  20.614 -16.319  1.00  0.55           H  
ATOM    130 3HG2 ILE A   9       9.125  21.673 -16.109  1.00  0.55           H  
ATOM    131 1HD1 ILE A   9       9.238  23.150 -12.184  1.00  0.55           H  
ATOM    132 2HD1 ILE A   9      10.670  22.096 -12.361  1.00  0.55           H  
ATOM    133 3HD1 ILE A   9      10.170  23.154 -13.703  1.00  0.55           H  
ATOM    134  N   LEU A  10       9.103  18.187 -16.894  1.00  0.55           N  
ATOM    135  CA  LEU A  10       9.895  17.341 -17.809  1.00  0.55           C  
ATOM    136  C   LEU A  10      10.676  18.195 -18.789  1.00  0.55           C  
ATOM    137  O   LEU A  10      10.105  19.013 -19.504  1.00  0.55           O  
ATOM    138  CB  LEU A  10       9.023  16.351 -18.560  1.00  0.55           C  
ATOM    139  CG  LEU A  10       9.689  15.526 -19.611  1.00  0.55           C  
ATOM    140  CD1 LEU A  10      10.694  14.655 -19.009  1.00  0.55           C  
ATOM    141  CD2 LEU A  10       8.627  14.722 -20.308  1.00  0.55           C  
ATOM    142  H   LEU A  10       8.265  18.655 -17.248  1.00  0.55           H  
ATOM    143  HA  LEU A  10      10.609  16.768 -17.222  1.00  0.55           H  
ATOM    144 1HB  LEU A  10       8.608  15.661 -17.848  1.00  0.55           H  
ATOM    145 2HB  LEU A  10       8.220  16.899 -19.034  1.00  0.55           H  
ATOM    146  HG  LEU A  10      10.198  16.159 -20.306  1.00  0.55           H  
ATOM    147 1HD1 LEU A  10      11.158  14.064 -19.763  1.00  0.55           H  
ATOM    148 2HD1 LEU A  10      11.431  15.247 -18.518  1.00  0.55           H  
ATOM    149 3HD1 LEU A  10      10.223  14.031 -18.312  1.00  0.55           H  
ATOM    150 1HD2 LEU A  10       9.095  14.141 -21.081  1.00  0.55           H  
ATOM    151 2HD2 LEU A  10       8.134  14.065 -19.591  1.00  0.55           H  
ATOM    152 3HD2 LEU A  10       7.895  15.383 -20.753  1.00  0.55           H  
ATOM    153  N   VAL A  11      11.986  18.018 -18.812  1.00  0.55           N  
ATOM    154  CA  VAL A  11      12.851  18.841 -19.629  1.00  0.55           C  
ATOM    155  C   VAL A  11      13.639  18.002 -20.646  1.00  0.55           C  
ATOM    156  O   VAL A  11      14.207  16.960 -20.326  1.00  0.55           O  
ATOM    157  CB  VAL A  11      13.797  19.583 -18.686  1.00  0.55           C  
ATOM    158  CG1 VAL A  11      14.697  20.455 -19.420  1.00  0.55           C  
ATOM    159  CG2 VAL A  11      13.016  20.336 -17.670  1.00  0.55           C  
ATOM    160  H   VAL A  11      12.401  17.316 -18.208  1.00  0.55           H  
ATOM    161  HA  VAL A  11      12.240  19.565 -20.170  1.00  0.55           H  
ATOM    162  HB  VAL A  11      14.410  18.848 -18.173  1.00  0.55           H  
ATOM    163 1HG1 VAL A  11      15.355  20.938 -18.720  1.00  0.55           H  
ATOM    164 2HG1 VAL A  11      15.267  19.892 -20.101  1.00  0.55           H  
ATOM    165 3HG1 VAL A  11      14.109  21.189 -19.946  1.00  0.55           H  
ATOM    166 1HG2 VAL A  11      13.704  20.802 -17.005  1.00  0.55           H  
ATOM    167 2HG2 VAL A  11      12.389  21.089 -18.156  1.00  0.55           H  
ATOM    168 3HG2 VAL A  11      12.399  19.644 -17.108  1.00  0.55           H  
ATOM    169  N   LYS A  12      13.664  18.441 -21.895  1.00  0.55           N  
ATOM    170  CA  LYS A  12      14.383  17.708 -22.944  1.00  0.55           C  
ATOM    171  C   LYS A  12      15.922  17.614 -22.788  1.00  0.55           C  
ATOM    172  O   LYS A  12      16.548  16.737 -23.386  1.00  0.55           O  
ATOM    173  CB  LYS A  12      14.054  18.314 -24.301  1.00  0.55           C  
ATOM    174  CG  LYS A  12      14.593  19.723 -24.516  1.00  0.55           C  
ATOM    175  CD  LYS A  12      14.171  20.271 -25.877  1.00  0.55           C  
ATOM    176  CE  LYS A  12      14.741  21.663 -26.122  1.00  0.55           C  
ATOM    177  NZ  LYS A  12      14.313  22.213 -27.439  1.00  0.55           N  
ATOM    178  H   LYS A  12      13.177  19.297 -22.127  1.00  0.55           H  
ATOM    179  HA  LYS A  12      14.002  16.686 -22.940  1.00  0.55           H  
ATOM    180 1HB  LYS A  12      14.465  17.680 -25.086  1.00  0.55           H  
ATOM    181 2HB  LYS A  12      12.979  18.347 -24.440  1.00  0.55           H  
ATOM    182 1HG  LYS A  12      14.221  20.381 -23.730  1.00  0.55           H  
ATOM    183 2HG  LYS A  12      15.683  19.708 -24.468  1.00  0.55           H  
ATOM    184 1HD  LYS A  12      14.525  19.600 -26.661  1.00  0.55           H  
ATOM    185 2HD  LYS A  12      13.083  20.319 -25.927  1.00  0.55           H  
ATOM    186 1HE  LYS A  12      14.401  22.332 -25.333  1.00  0.55           H  
ATOM    187 2HE  LYS A  12      15.831  21.612 -26.096  1.00  0.55           H  
ATOM    188 1HZ  LYS A  12      14.709  23.134 -27.566  1.00  0.55           H  
ATOM    189 2HZ  LYS A  12      14.635  21.604 -28.179  1.00  0.55           H  
ATOM    190 3HZ  LYS A  12      13.306  22.274 -27.468  1.00  0.55           H  
ATOM    191  N   GLU A  13      16.521  18.509 -22.001  1.00  0.55           N  
ATOM    192  CA  GLU A  13      17.975  18.564 -21.830  1.00  0.55           C  
ATOM    193  C   GLU A  13      18.398  18.675 -20.365  1.00  0.55           C  
ATOM    194  O   GLU A  13      17.870  19.498 -19.607  1.00  0.55           O  
ATOM    195  CB  GLU A  13      18.542  19.746 -22.624  1.00  0.55           C  
ATOM    196  CG  GLU A  13      20.058  19.893 -22.572  1.00  0.55           C  
ATOM    197  CD  GLU A  13      20.579  21.023 -23.423  1.00  0.55           C  
ATOM    198  OE1 GLU A  13      19.791  21.666 -24.072  1.00  0.55           O  
ATOM    199  OE2 GLU A  13      21.768  21.241 -23.421  1.00  0.55           O  
ATOM    200  H   GLU A  13      15.945  19.182 -21.530  1.00  0.55           H  
ATOM    201  HA  GLU A  13      18.400  17.641 -22.228  1.00  0.55           H  
ATOM    202 1HB  GLU A  13      18.253  19.649 -23.671  1.00  0.55           H  
ATOM    203 2HB  GLU A  13      18.104  20.674 -22.250  1.00  0.55           H  
ATOM    204 1HG  GLU A  13      20.341  20.091 -21.557  1.00  0.55           H  
ATOM    205 2HG  GLU A  13      20.523  18.958 -22.879  1.00  0.55           H  
ATOM    206  N   GLU A  14      19.395  17.868 -19.994  1.00  0.55           N  
ATOM    207  CA  GLU A  14      19.917  17.818 -18.631  1.00  0.55           C  
ATOM    208  C   GLU A  14      20.424  19.161 -18.117  1.00  0.55           C  
ATOM    209  O   GLU A  14      20.213  19.491 -16.954  1.00  0.55           O  
ATOM    210  CB  GLU A  14      21.057  16.808 -18.532  1.00  0.55           C  
ATOM    211  CG  GLU A  14      21.538  16.558 -17.109  1.00  0.55           C  
ATOM    212  CD  GLU A  14      22.596  15.476 -17.020  1.00  0.55           C  
ATOM    213  OE1 GLU A  14      23.004  14.979 -18.042  1.00  0.55           O  
ATOM    214  OE2 GLU A  14      22.971  15.128 -15.924  1.00  0.55           O  
ATOM    215  H   GLU A  14      19.782  17.236 -20.683  1.00  0.55           H  
ATOM    216  HA  GLU A  14      19.111  17.487 -17.977  1.00  0.55           H  
ATOM    217 1HB  GLU A  14      20.765  15.879 -18.965  1.00  0.55           H  
ATOM    218 2HB  GLU A  14      21.909  17.174 -19.104  1.00  0.55           H  
ATOM    219 1HG  GLU A  14      21.946  17.485 -16.714  1.00  0.55           H  
ATOM    220 2HG  GLU A  14      20.682  16.279 -16.492  1.00  0.55           H  
ATOM    221  N   LYS A  15      21.083  19.958 -18.963  1.00  0.54           N  
ATOM    222  CA  LYS A  15      21.598  21.233 -18.470  1.00  0.54           C  
ATOM    223  C   LYS A  15      20.456  22.115 -18.017  1.00  0.54           C  
ATOM    224  O   LYS A  15      20.502  22.695 -16.935  1.00  0.54           O  
ATOM    225  CB  LYS A  15      22.409  21.970 -19.533  1.00  0.54           C  
ATOM    226  CG  LYS A  15      22.957  23.342 -19.068  1.00  0.54           C  
ATOM    227  CD  LYS A  15      23.979  23.207 -17.934  1.00  0.54           C  
ATOM    228  CE  LYS A  15      24.762  24.531 -17.708  1.00  0.54           C  
ATOM    229  NZ  LYS A  15      23.922  25.640 -17.092  1.00  0.54           N  
ATOM    230  H   LYS A  15      21.233  19.674 -19.921  1.00  0.54           H  
ATOM    231  HA  LYS A  15      22.238  21.043 -17.608  1.00  0.54           H  
ATOM    232 1HB  LYS A  15      23.252  21.353 -19.841  1.00  0.54           H  
ATOM    233 2HB  LYS A  15      21.787  22.136 -20.417  1.00  0.54           H  
ATOM    234 1HG  LYS A  15      23.426  23.849 -19.910  1.00  0.54           H  
ATOM    235 2HG  LYS A  15      22.128  23.964 -18.710  1.00  0.54           H  
ATOM    236 1HD  LYS A  15      23.451  22.959 -17.008  1.00  0.54           H  
ATOM    237 2HD  LYS A  15      24.681  22.408 -18.160  1.00  0.54           H  
ATOM    238 1HE  LYS A  15      25.610  24.332 -17.056  1.00  0.54           H  
ATOM    239 2HE  LYS A  15      25.132  24.875 -18.673  1.00  0.54           H  
ATOM    240 1HZ  LYS A  15      24.472  26.461 -16.976  1.00  0.54           H  
ATOM    241 2HZ  LYS A  15      23.089  25.889 -17.639  1.00  0.54           H  
ATOM    242 3HZ  LYS A  15      23.550  25.376 -16.176  1.00  0.54           H  
ATOM    243  N   LEU A  16      19.398  22.192 -18.817  1.00  0.54           N  
ATOM    244  CA  LEU A  16      18.275  23.005 -18.405  1.00  0.54           C  
ATOM    245  C   LEU A  16      17.669  22.433 -17.142  1.00  0.54           C  
ATOM    246  O   LEU A  16      17.335  23.180 -16.226  1.00  0.54           O  
ATOM    247  CB  LEU A  16      17.238  23.180 -19.509  1.00  0.54           C  
ATOM    248  CG  LEU A  16      15.982  24.004 -19.059  1.00  0.54           C  
ATOM    249  CD1 LEU A  16      16.412  25.373 -18.567  1.00  0.54           C  
ATOM    250  CD2 LEU A  16      15.019  24.174 -20.213  1.00  0.54           C  
ATOM    251  H   LEU A  16      19.374  21.685 -19.693  1.00  0.54           H  
ATOM    252  HA  LEU A  16      18.651  24.000 -18.169  1.00  0.54           H  
ATOM    253 1HB  LEU A  16      17.702  23.706 -20.340  1.00  0.54           H  
ATOM    254 2HB  LEU A  16      16.927  22.203 -19.858  1.00  0.54           H  
ATOM    255  HG  LEU A  16      15.491  23.481 -18.247  1.00  0.54           H  
ATOM    256 1HD1 LEU A  16      15.532  25.935 -18.243  1.00  0.54           H  
ATOM    257 2HD1 LEU A  16      17.097  25.259 -17.728  1.00  0.54           H  
ATOM    258 3HD1 LEU A  16      16.911  25.911 -19.371  1.00  0.54           H  
ATOM    259 1HD2 LEU A  16      14.154  24.741 -19.875  1.00  0.54           H  
ATOM    260 2HD2 LEU A  16      15.514  24.711 -21.021  1.00  0.54           H  
ATOM    261 3HD2 LEU A  16      14.696  23.216 -20.575  1.00  0.54           H  
ATOM    262  N   ALA A  17      17.526  21.110 -17.070  1.00  0.53           N  
ATOM    263  CA  ALA A  17      16.947  20.531 -15.869  1.00  0.53           C  
ATOM    264  C   ALA A  17      17.763  20.909 -14.627  1.00  0.53           C  
ATOM    265  O   ALA A  17      17.198  21.247 -13.583  1.00  0.53           O  
ATOM    266  CB  ALA A  17      16.892  19.026 -15.994  1.00  0.53           C  
ATOM    267  H   ALA A  17      17.804  20.515 -17.853  1.00  0.53           H  
ATOM    268  HA  ALA A  17      15.940  20.926 -15.759  1.00  0.53           H  
ATOM    269 1HB  ALA A  17      16.432  18.602 -15.104  1.00  0.53           H  
ATOM    270 2HB  ALA A  17      16.310  18.753 -16.866  1.00  0.53           H  
ATOM    271 3HB  ALA A  17      17.901  18.636 -16.102  1.00  0.53           H  
ATOM    272  N   LEU A  18      19.092  20.905 -14.743  1.00  0.53           N  
ATOM    273  CA  LEU A  18      19.931  21.287 -13.616  1.00  0.53           C  
ATOM    274  C   LEU A  18      19.769  22.758 -13.282  1.00  0.53           C  
ATOM    275  O   LEU A  18      19.658  23.124 -12.108  1.00  0.53           O  
ATOM    276  CB  LEU A  18      21.393  20.985 -13.934  1.00  0.53           C  
ATOM    277  CG  LEU A  18      21.730  19.506 -13.986  1.00  0.53           C  
ATOM    278  CD1 LEU A  18      23.122  19.311 -14.553  1.00  0.53           C  
ATOM    279  CD2 LEU A  18      21.631  18.948 -12.577  1.00  0.53           C  
ATOM    280  H   LEU A  18      19.524  20.607 -15.618  1.00  0.53           H  
ATOM    281  HA  LEU A  18      19.631  20.699 -12.752  1.00  0.53           H  
ATOM    282 1HB  LEU A  18      21.629  21.415 -14.909  1.00  0.53           H  
ATOM    283 2HB  LEU A  18      22.024  21.458 -13.184  1.00  0.53           H  
ATOM    284  HG  LEU A  18      21.023  18.992 -14.634  1.00  0.53           H  
ATOM    285 1HD1 LEU A  18      23.352  18.242 -14.589  1.00  0.53           H  
ATOM    286 2HD1 LEU A  18      23.157  19.723 -15.562  1.00  0.53           H  
ATOM    287 3HD1 LEU A  18      23.848  19.820 -13.924  1.00  0.53           H  
ATOM    288 1HD2 LEU A  18      21.859  17.882 -12.592  1.00  0.53           H  
ATOM    289 2HD2 LEU A  18      22.342  19.465 -11.931  1.00  0.53           H  
ATOM    290 3HD2 LEU A  18      20.625  19.104 -12.200  1.00  0.53           H  
ATOM    291  N   ASP A  19      19.698  23.612 -14.303  1.00  0.53           N  
ATOM    292  CA  ASP A  19      19.547  25.031 -14.036  1.00  0.53           C  
ATOM    293  C   ASP A  19      18.215  25.301 -13.339  1.00  0.53           C  
ATOM    294  O   ASP A  19      18.159  26.074 -12.379  1.00  0.53           O  
ATOM    295  CB  ASP A  19      19.669  25.839 -15.335  1.00  0.53           C  
ATOM    296  CG  ASP A  19      21.132  25.897 -15.891  1.00  0.53           C  
ATOM    297  OD1 ASP A  19      22.060  25.544 -15.182  1.00  0.53           O  
ATOM    298  OD2 ASP A  19      21.340  26.296 -17.032  1.00  0.53           O  
ATOM    299  H   ASP A  19      19.783  23.273 -15.263  1.00  0.53           H  
ATOM    300  HA  ASP A  19      20.347  25.342 -13.364  1.00  0.53           H  
ATOM    301 1HB  ASP A  19      19.030  25.383 -16.091  1.00  0.53           H  
ATOM    302 2HB  ASP A  19      19.308  26.853 -15.170  1.00  0.53           H  
ATOM    303  N   LEU A  20      17.159  24.607 -13.770  1.00  0.53           N  
ATOM    304  CA  LEU A  20      15.850  24.773 -13.157  1.00  0.53           C  
ATOM    305  C   LEU A  20      15.872  24.281 -11.728  1.00  0.53           C  
ATOM    306  O   LEU A  20      15.303  24.913 -10.842  1.00  0.53           O  
ATOM    307  CB  LEU A  20      14.800  24.006 -13.944  1.00  0.53           C  
ATOM    308  CG  LEU A  20      14.512  24.559 -15.306  1.00  0.53           C  
ATOM    309  CD1 LEU A  20      13.609  23.628 -16.030  1.00  0.53           C  
ATOM    310  CD2 LEU A  20      13.922  25.888 -15.178  1.00  0.53           C  
ATOM    311  H   LEU A  20      17.264  23.975 -14.563  1.00  0.53           H  
ATOM    312  HA  LEU A  20      15.595  25.832 -13.160  1.00  0.53           H  
ATOM    313 1HB  LEU A  20      15.175  23.010 -14.093  1.00  0.53           H  
ATOM    314 2HB  LEU A  20      13.873  23.964 -13.374  1.00  0.53           H  
ATOM    315  HG  LEU A  20      15.434  24.641 -15.857  1.00  0.53           H  
ATOM    316 1HD1 LEU A  20      13.414  24.008 -17.027  1.00  0.53           H  
ATOM    317 2HD1 LEU A  20      14.112  22.687 -16.087  1.00  0.53           H  
ATOM    318 3HD1 LEU A  20      12.675  23.522 -15.487  1.00  0.53           H  
ATOM    319 1HD2 LEU A  20      13.744  26.283 -16.163  1.00  0.53           H  
ATOM    320 2HD2 LEU A  20      12.992  25.817 -14.631  1.00  0.53           H  
ATOM    321 3HD2 LEU A  20      14.610  26.538 -14.651  1.00  0.53           H  
ATOM    322  N   LEU A  21      16.567  23.173 -11.477  1.00  0.54           N  
ATOM    323  CA  LEU A  21      16.623  22.641 -10.129  1.00  0.54           C  
ATOM    324  C   LEU A  21      17.290  23.652  -9.212  1.00  0.54           C  
ATOM    325  O   LEU A  21      16.807  23.905  -8.105  1.00  0.54           O  
ATOM    326  CB  LEU A  21      17.352  21.297 -10.095  1.00  0.54           C  
ATOM    327  CG  LEU A  21      17.440  20.640  -8.721  1.00  0.54           C  
ATOM    328  CD1 LEU A  21      16.053  20.411  -8.180  1.00  0.54           C  
ATOM    329  CD2 LEU A  21      18.144  19.322  -8.850  1.00  0.54           C  
ATOM    330  H   LEU A  21      17.021  22.664 -12.236  1.00  0.54           H  
ATOM    331  HA  LEU A  21      15.610  22.476  -9.778  1.00  0.54           H  
ATOM    332 1HB  LEU A  21      16.845  20.608 -10.774  1.00  0.54           H  
ATOM    333 2HB  LEU A  21      18.370  21.449 -10.460  1.00  0.54           H  
ATOM    334  HG  LEU A  21      17.973  21.283  -8.045  1.00  0.54           H  
ATOM    335 1HD1 LEU A  21      16.124  19.934  -7.199  1.00  0.54           H  
ATOM    336 2HD1 LEU A  21      15.530  21.364  -8.087  1.00  0.54           H  
ATOM    337 3HD1 LEU A  21      15.516  19.762  -8.856  1.00  0.54           H  
ATOM    338 1HD2 LEU A  21      18.207  18.834  -7.876  1.00  0.54           H  
ATOM    339 2HD2 LEU A  21      17.579  18.688  -9.532  1.00  0.54           H  
ATOM    340 3HD2 LEU A  21      19.149  19.478  -9.244  1.00  0.54           H  
ATOM    341  N   GLU A  22      18.388  24.264  -9.665  1.00  0.56           N  
ATOM    342  CA  GLU A  22      19.053  25.243  -8.817  1.00  0.56           C  
ATOM    343  C   GLU A  22      18.128  26.449  -8.573  1.00  0.56           C  
ATOM    344  O   GLU A  22      18.043  26.958  -7.449  1.00  0.56           O  
ATOM    345  CB  GLU A  22      20.378  25.696  -9.455  1.00  0.56           C  
ATOM    346  CG  GLU A  22      21.504  24.620  -9.512  1.00  0.56           C  
ATOM    347  CD  GLU A  22      22.027  24.162  -8.157  1.00  0.56           C  
ATOM    348  OE1 GLU A  22      22.382  24.991  -7.359  1.00  0.56           O  
ATOM    349  OE2 GLU A  22      22.073  22.964  -7.924  1.00  0.56           O  
ATOM    350  H   GLU A  22      18.764  24.026 -10.586  1.00  0.56           H  
ATOM    351  HA  GLU A  22      19.269  24.782  -7.859  1.00  0.56           H  
ATOM    352 1HB  GLU A  22      20.183  26.014 -10.483  1.00  0.56           H  
ATOM    353 2HB  GLU A  22      20.762  26.560  -8.915  1.00  0.56           H  
ATOM    354 1HG  GLU A  22      21.112  23.750 -10.038  1.00  0.56           H  
ATOM    355 2HG  GLU A  22      22.330  25.015 -10.100  1.00  0.56           H  
ATOM    356  N   GLN A  23      17.364  26.861  -9.593  1.00  0.58           N  
ATOM    357  CA  GLN A  23      16.455  27.990  -9.414  1.00  0.58           C  
ATOM    358  C   GLN A  23      15.385  27.666  -8.378  1.00  0.58           C  
ATOM    359  O   GLN A  23      15.079  28.498  -7.514  1.00  0.58           O  
ATOM    360  CB  GLN A  23      15.788  28.362 -10.746  1.00  0.58           C  
ATOM    361  CG  GLN A  23      16.712  28.991 -11.753  1.00  0.58           C  
ATOM    362  CD  GLN A  23      16.040  29.233 -13.085  1.00  0.58           C  
ATOM    363  OE1 GLN A  23      14.982  28.687 -13.392  1.00  0.58           O  
ATOM    364  NE2 GLN A  23      16.664  30.067 -13.905  1.00  0.58           N  
ATOM    365  H   GLN A  23      17.461  26.421 -10.511  1.00  0.58           H  
ATOM    366  HA  GLN A  23      17.029  28.842  -9.059  1.00  0.58           H  
ATOM    367 1HB  GLN A  23      15.361  27.469 -11.197  1.00  0.58           H  
ATOM    368 2HB  GLN A  23      14.975  29.051 -10.567  1.00  0.58           H  
ATOM    369 1HG  GLN A  23      17.039  29.953 -11.362  1.00  0.58           H  
ATOM    370 2HG  GLN A  23      17.567  28.351 -11.905  1.00  0.58           H  
ATOM    371 1HE2 GLN A  23      16.275  30.268 -14.805  1.00  0.58           H  
ATOM    372 2HE2 GLN A  23      17.525  30.492 -13.626  1.00  0.58           H  
ATOM    373  N   ILE A  24      14.881  26.435  -8.412  1.00  0.60           N  
ATOM    374  CA  ILE A  24      13.865  25.965  -7.478  1.00  0.60           C  
ATOM    375  C   ILE A  24      14.428  25.946  -6.061  1.00  0.60           C  
ATOM    376  O   ILE A  24      13.798  26.435  -5.120  1.00  0.60           O  
ATOM    377  CB  ILE A  24      13.392  24.567  -7.895  1.00  0.60           C  
ATOM    378  CG1 ILE A  24      12.640  24.659  -9.208  1.00  0.60           C  
ATOM    379  CG2 ILE A  24      12.499  23.984  -6.833  1.00  0.60           C  
ATOM    380  CD1 ILE A  24      12.429  23.343  -9.907  1.00  0.60           C  
ATOM    381  H   ILE A  24      15.189  25.806  -9.156  1.00  0.60           H  
ATOM    382  HA  ILE A  24      13.015  26.646  -7.505  1.00  0.60           H  
ATOM    383  HB  ILE A  24      14.254  23.923  -8.043  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24      11.663  25.090  -8.999  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24      13.171  25.325  -9.862  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24      12.182  22.996  -7.137  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24      13.046  23.924  -5.903  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24      11.627  24.626  -6.698  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24      11.871  23.510 -10.824  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24      13.391  22.911 -10.146  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24      11.893  22.672  -9.274  1.00  0.60           H  
ATOM    392  N   LYS A  25      15.642  25.412  -5.901  1.00  0.62           N  
ATOM    393  CA  LYS A  25      16.286  25.356  -4.590  1.00  0.62           C  
ATOM    394  C   LYS A  25      16.528  26.753  -4.013  1.00  0.62           C  
ATOM    395  O   LYS A  25      16.525  26.935  -2.794  1.00  0.62           O  
ATOM    396  CB  LYS A  25      17.594  24.571  -4.644  1.00  0.62           C  
ATOM    397  CG  LYS A  25      17.418  23.052  -4.857  1.00  0.62           C  
ATOM    398  CD  LYS A  25      18.730  22.318  -4.634  1.00  0.62           C  
ATOM    399  CE  LYS A  25      19.738  22.677  -5.702  1.00  0.62           C  
ATOM    400  NZ  LYS A  25      21.030  21.946  -5.544  1.00  0.62           N  
ATOM    401  H   LYS A  25      16.124  25.016  -6.710  1.00  0.62           H  
ATOM    402  HA  LYS A  25      15.615  24.835  -3.909  1.00  0.62           H  
ATOM    403 1HB  LYS A  25      18.205  24.955  -5.467  1.00  0.62           H  
ATOM    404 2HB  LYS A  25      18.152  24.727  -3.722  1.00  0.62           H  
ATOM    405 1HG  LYS A  25      16.672  22.671  -4.159  1.00  0.62           H  
ATOM    406 2HG  LYS A  25      17.069  22.860  -5.868  1.00  0.62           H  
ATOM    407 1HD  LYS A  25      19.138  22.578  -3.657  1.00  0.62           H  
ATOM    408 2HD  LYS A  25      18.552  21.243  -4.664  1.00  0.62           H  
ATOM    409 1HE  LYS A  25      19.324  22.443  -6.671  1.00  0.62           H  
ATOM    410 2HE  LYS A  25      19.936  23.748  -5.659  1.00  0.62           H  
ATOM    411 1HZ  LYS A  25      21.634  22.257  -6.318  1.00  0.62           H  
ATOM    412 2HZ  LYS A  25      21.456  22.173  -4.662  1.00  0.62           H  
ATOM    413 3HZ  LYS A  25      20.883  20.956  -5.607  1.00  0.62           H  
ATOM    414  N   ASN A  26      16.675  27.750  -4.888  1.00  0.63           N  
ATOM    415  CA  ASN A  26      16.909  29.124  -4.468  1.00  0.63           C  
ATOM    416  C   ASN A  26      15.605  29.910  -4.250  1.00  0.63           C  
ATOM    417  O   ASN A  26      15.646  31.119  -4.004  1.00  0.63           O  
ATOM    418  CB  ASN A  26      17.787  29.840  -5.476  1.00  0.63           C  
ATOM    419  CG  ASN A  26      19.202  29.323  -5.468  1.00  0.63           C  
ATOM    420  OD1 ASN A  26      19.739  28.948  -4.417  1.00  0.63           O  
ATOM    421  ND2 ASN A  26      19.820  29.300  -6.619  1.00  0.63           N  
ATOM    422  H   ASN A  26      16.699  27.534  -5.885  1.00  0.63           H  
ATOM    423  HA  ASN A  26      17.433  29.101  -3.513  1.00  0.63           H  
ATOM    424 1HB  ASN A  26      17.368  29.699  -6.476  1.00  0.63           H  
ATOM    425 2HB  ASN A  26      17.793  30.907  -5.266  1.00  0.63           H  
ATOM    426 1HD2 ASN A  26      20.759  28.962  -6.676  1.00  0.63           H  
ATOM    427 2HD2 ASN A  26      19.352  29.614  -7.442  1.00  0.63           H  
ATOM    428  N   GLY A  27      14.452  29.230  -4.305  1.00  0.64           N  
ATOM    429  CA  GLY A  27      13.160  29.863  -4.053  1.00  0.64           C  
ATOM    430  C   GLY A  27      12.296  30.186  -5.277  1.00  0.64           C  
ATOM    431  O   GLY A  27      11.251  30.827  -5.135  1.00  0.64           O  
ATOM    432  H   GLY A  27      14.453  28.233  -4.524  1.00  0.64           H  
ATOM    433 1HA  GLY A  27      12.590  29.208  -3.394  1.00  0.64           H  
ATOM    434 2HA  GLY A  27      13.327  30.779  -3.491  1.00  0.64           H  
ATOM    435  N   ALA A  28      12.702  29.772  -6.475  1.00  0.64           N  
ATOM    436  CA  ALA A  28      11.871  30.031  -7.646  1.00  0.64           C  
ATOM    437  C   ALA A  28      10.569  29.261  -7.541  1.00  0.64           C  
ATOM    438  O   ALA A  28      10.508  28.177  -6.959  1.00  0.64           O  
ATOM    439  CB  ALA A  28      12.563  29.663  -8.934  1.00  0.64           C  
ATOM    440  H   ALA A  28      13.578  29.264  -6.592  1.00  0.64           H  
ATOM    441  HA  ALA A  28      11.639  31.096  -7.665  1.00  0.64           H  
ATOM    442 1HB  ALA A  28      11.911  29.890  -9.776  1.00  0.64           H  
ATOM    443 2HB  ALA A  28      13.487  30.231  -9.024  1.00  0.64           H  
ATOM    444 3HB  ALA A  28      12.782  28.606  -8.929  1.00  0.64           H  
ATOM    445  N   ASP A  29       9.528  29.804  -8.142  1.00  0.63           N  
ATOM    446  CA  ASP A  29       8.231  29.155  -8.165  1.00  0.63           C  
ATOM    447  C   ASP A  29       8.219  27.969  -9.135  1.00  0.63           C  
ATOM    448  O   ASP A  29       8.220  28.141 -10.355  1.00  0.63           O  
ATOM    449  CB  ASP A  29       7.178  30.224  -8.499  1.00  0.63           C  
ATOM    450  CG  ASP A  29       5.715  29.771  -8.567  1.00  0.63           C  
ATOM    451  OD1 ASP A  29       5.466  28.636  -8.915  1.00  0.63           O  
ATOM    452  OD2 ASP A  29       4.841  30.602  -8.318  1.00  0.63           O  
ATOM    453  H   ASP A  29       9.638  30.702  -8.589  1.00  0.63           H  
ATOM    454  HA  ASP A  29       8.023  28.775  -7.164  1.00  0.63           H  
ATOM    455 1HB  ASP A  29       7.245  31.016  -7.752  1.00  0.63           H  
ATOM    456 2HB  ASP A  29       7.438  30.675  -9.451  1.00  0.63           H  
ATOM    457  N   PHE A  30       8.191  26.760  -8.552  1.00  0.61           N  
ATOM    458  CA  PHE A  30       8.258  25.476  -9.259  1.00  0.61           C  
ATOM    459  C   PHE A  30       7.173  25.427 -10.329  1.00  0.61           C  
ATOM    460  O   PHE A  30       7.432  25.042 -11.468  1.00  0.61           O  
ATOM    461  CB  PHE A  30       7.984  24.323  -8.280  1.00  0.61           C  
ATOM    462  CG  PHE A  30       8.135  22.916  -8.820  1.00  0.61           C  
ATOM    463  CD1 PHE A  30       9.279  22.204  -8.542  1.00  0.61           C  
ATOM    464  CD2 PHE A  30       7.180  22.325  -9.631  1.00  0.61           C  
ATOM    465  CE1 PHE A  30       9.470  20.928  -9.017  1.00  0.61           C  
ATOM    466  CE2 PHE A  30       7.376  21.052 -10.120  1.00  0.61           C  
ATOM    467  CZ  PHE A  30       8.526  20.347  -9.802  1.00  0.61           C  
ATOM    468  H   PHE A  30       8.172  26.746  -7.542  1.00  0.61           H  
ATOM    469  HA  PHE A  30       9.237  25.369  -9.726  1.00  0.61           H  
ATOM    470 1HB  PHE A  30       8.661  24.423  -7.432  1.00  0.61           H  
ATOM    471 2HB  PHE A  30       6.973  24.419  -7.889  1.00  0.61           H  
ATOM    472  HD1 PHE A  30      10.031  22.666  -7.917  1.00  0.61           H  
ATOM    473  HD2 PHE A  30       6.269  22.875  -9.886  1.00  0.61           H  
ATOM    474  HE1 PHE A  30      10.377  20.390  -8.764  1.00  0.61           H  
ATOM    475  HE2 PHE A  30       6.621  20.601 -10.760  1.00  0.61           H  
ATOM    476  HZ  PHE A  30       8.681  19.337 -10.182  1.00  0.61           H  
ATOM    477  N   GLY A  31       5.953  25.804  -9.931  1.00  0.60           N  
ATOM    478  CA  GLY A  31       4.777  25.797 -10.788  1.00  0.60           C  
ATOM    479  C   GLY A  31       4.982  26.687 -11.999  1.00  0.60           C  
ATOM    480  O   GLY A  31       4.733  26.280 -13.136  1.00  0.60           O  
ATOM    481  H   GLY A  31       5.842  26.150  -8.987  1.00  0.60           H  
ATOM    482 1HA  GLY A  31       4.566  24.778 -11.107  1.00  0.60           H  
ATOM    483 2HA  GLY A  31       3.917  26.146 -10.219  1.00  0.60           H  
ATOM    484  N   LYS A  32       5.427  27.917 -11.773  1.00  0.58           N  
ATOM    485  CA  LYS A  32       5.637  28.798 -12.918  1.00  0.58           C  
ATOM    486  C   LYS A  32       6.732  28.235 -13.819  1.00  0.58           C  
ATOM    487  O   LYS A  32       6.613  28.285 -15.048  1.00  0.58           O  
ATOM    488  CB  LYS A  32       5.973  30.208 -12.457  1.00  0.58           C  
ATOM    489  CG  LYS A  32       4.780  30.924 -11.832  1.00  0.58           C  
ATOM    490  CD  LYS A  32       5.123  32.326 -11.358  1.00  0.58           C  
ATOM    491  CE  LYS A  32       3.912  32.988 -10.712  1.00  0.58           C  
ATOM    492  NZ  LYS A  32       3.465  32.232  -9.495  1.00  0.58           N  
ATOM    493  H   LYS A  32       5.602  28.223 -10.805  1.00  0.58           H  
ATOM    494  HA  LYS A  32       4.716  28.840 -13.497  1.00  0.58           H  
ATOM    495 1HB  LYS A  32       6.770  30.158 -11.716  1.00  0.58           H  
ATOM    496 2HB  LYS A  32       6.335  30.795 -13.297  1.00  0.58           H  
ATOM    497 1HG  LYS A  32       3.981  30.993 -12.568  1.00  0.58           H  
ATOM    498 2HG  LYS A  32       4.413  30.343 -10.989  1.00  0.58           H  
ATOM    499 1HD  LYS A  32       5.923  32.271 -10.620  1.00  0.58           H  
ATOM    500 2HD  LYS A  32       5.461  32.931 -12.197  1.00  0.58           H  
ATOM    501 1HE  LYS A  32       4.176  34.002 -10.418  1.00  0.58           H  
ATOM    502 2HE  LYS A  32       3.092  33.027 -11.427  1.00  0.58           H  
ATOM    503 1HZ  LYS A  32       2.675  32.672  -9.072  1.00  0.58           H  
ATOM    504 2HZ  LYS A  32       3.224  31.282  -9.744  1.00  0.58           H  
ATOM    505 3HZ  LYS A  32       4.227  32.165  -8.804  1.00  0.58           H  
ATOM    506  N   LEU A  33       7.778  27.647 -13.231  1.00  0.57           N  
ATOM    507  CA  LEU A  33       8.819  27.064 -14.061  1.00  0.57           C  
ATOM    508  C   LEU A  33       8.244  25.896 -14.855  1.00  0.57           C  
ATOM    509  O   LEU A  33       8.585  25.708 -16.023  1.00  0.57           O  
ATOM    510  CB  LEU A  33      10.016  26.605 -13.221  1.00  0.57           C  
ATOM    511  CG  LEU A  33      10.854  27.722 -12.565  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      11.892  27.083 -11.675  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      11.499  28.592 -13.631  1.00  0.57           C  
ATOM    514  H   LEU A  33       7.856  27.627 -12.211  1.00  0.57           H  
ATOM    515  HA  LEU A  33       9.165  27.821 -14.763  1.00  0.57           H  
ATOM    516 1HB  LEU A  33       9.645  25.965 -12.422  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      10.675  26.013 -13.850  1.00  0.57           H  
ATOM    518  HG  LEU A  33      10.210  28.343 -11.942  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      12.484  27.849 -11.193  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      11.374  26.497 -10.931  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      12.549  26.442 -12.263  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      12.086  29.376 -13.150  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      12.153  27.996 -14.254  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33      10.725  29.044 -14.250  1.00  0.57           H  
ATOM    525  N   ALA A  34       7.343  25.123 -14.244  1.00  0.55           N  
ATOM    526  CA  ALA A  34       6.733  24.006 -14.942  1.00  0.55           C  
ATOM    527  C   ALA A  34       5.961  24.483 -16.160  1.00  0.55           C  
ATOM    528  O   ALA A  34       6.094  23.926 -17.254  1.00  0.55           O  
ATOM    529  CB  ALA A  34       5.792  23.253 -14.002  1.00  0.55           C  
ATOM    530  H   ALA A  34       7.105  25.293 -13.268  1.00  0.55           H  
ATOM    531  HA  ALA A  34       7.528  23.356 -15.289  1.00  0.55           H  
ATOM    532 1HB  ALA A  34       5.359  22.405 -14.526  1.00  0.55           H  
ATOM    533 2HB  ALA A  34       6.329  22.904 -13.124  1.00  0.55           H  
ATOM    534 3HB  ALA A  34       5.004  23.913 -13.681  1.00  0.55           H  
ATOM    535  N   LYS A  35       5.223  25.582 -16.002  1.00  0.55           N  
ATOM    536  CA  LYS A  35       4.447  26.133 -17.107  1.00  0.55           C  
ATOM    537  C   LYS A  35       5.332  26.665 -18.228  1.00  0.55           C  
ATOM    538  O   LYS A  35       4.994  26.551 -19.408  1.00  0.55           O  
ATOM    539  CB  LYS A  35       3.520  27.242 -16.612  1.00  0.55           C  
ATOM    540  CG  LYS A  35       2.354  26.756 -15.776  1.00  0.55           C  
ATOM    541  CD  LYS A  35       1.470  27.889 -15.303  1.00  0.55           C  
ATOM    542  CE  LYS A  35       0.292  27.353 -14.498  1.00  0.55           C  
ATOM    543  NZ  LYS A  35      -0.611  28.447 -14.032  1.00  0.55           N  
ATOM    544  H   LYS A  35       5.165  26.011 -15.077  1.00  0.55           H  
ATOM    545  HA  LYS A  35       3.833  25.333 -17.519  1.00  0.55           H  
ATOM    546 1HB  LYS A  35       4.096  27.939 -16.001  1.00  0.55           H  
ATOM    547 2HB  LYS A  35       3.128  27.794 -17.462  1.00  0.55           H  
ATOM    548 1HG  LYS A  35       1.744  26.087 -16.375  1.00  0.55           H  
ATOM    549 2HG  LYS A  35       2.738  26.210 -14.924  1.00  0.55           H  
ATOM    550 1HD  LYS A  35       2.054  28.566 -14.677  1.00  0.55           H  
ATOM    551 2HD  LYS A  35       1.094  28.442 -16.162  1.00  0.55           H  
ATOM    552 1HE  LYS A  35      -0.279  26.659 -15.120  1.00  0.55           H  
ATOM    553 2HE  LYS A  35       0.672  26.813 -13.631  1.00  0.55           H  
ATOM    554 1HZ  LYS A  35      -1.376  28.048 -13.507  1.00  0.55           H  
ATOM    555 2HZ  LYS A  35      -0.097  29.089 -13.446  1.00  0.55           H  
ATOM    556 3HZ  LYS A  35      -0.975  28.938 -14.835  1.00  0.55           H  
ATOM    557  N   LYS A  36       6.461  27.261 -17.856  1.00  0.55           N  
ATOM    558  CA  LYS A  36       7.383  27.838 -18.823  1.00  0.55           C  
ATOM    559  C   LYS A  36       8.300  26.836 -19.525  1.00  0.55           C  
ATOM    560  O   LYS A  36       8.644  27.028 -20.695  1.00  0.55           O  
ATOM    561  CB  LYS A  36       8.262  28.876 -18.129  1.00  0.55           C  
ATOM    562  CG  LYS A  36       7.540  30.146 -17.694  1.00  0.55           C  
ATOM    563  CD  LYS A  36       8.499  31.100 -17.000  1.00  0.55           C  
ATOM    564  CE  LYS A  36       7.797  32.376 -16.558  1.00  0.55           C  
ATOM    565  NZ  LYS A  36       8.731  33.315 -15.872  1.00  0.55           N  
ATOM    566  H   LYS A  36       6.667  27.350 -16.860  1.00  0.55           H  
ATOM    567  HA  LYS A  36       6.792  28.336 -19.589  1.00  0.55           H  
ATOM    568 1HB  LYS A  36       8.694  28.427 -17.234  1.00  0.55           H  
ATOM    569 2HB  LYS A  36       9.088  29.152 -18.785  1.00  0.55           H  
ATOM    570 1HG  LYS A  36       7.112  30.638 -18.567  1.00  0.55           H  
ATOM    571 2HG  LYS A  36       6.732  29.889 -17.012  1.00  0.55           H  
ATOM    572 1HD  LYS A  36       8.918  30.602 -16.121  1.00  0.55           H  
ATOM    573 2HD  LYS A  36       9.316  31.353 -17.675  1.00  0.55           H  
ATOM    574 1HE  LYS A  36       7.373  32.871 -17.430  1.00  0.55           H  
ATOM    575 2HE  LYS A  36       6.989  32.116 -15.871  1.00  0.55           H  
ATOM    576 1HZ  LYS A  36       8.230  34.147 -15.593  1.00  0.55           H  
ATOM    577 2HZ  LYS A  36       9.120  32.866 -15.055  1.00  0.55           H  
ATOM    578 3HZ  LYS A  36       9.477  33.569 -16.504  1.00  0.55           H  
ATOM    579  N   HIS A  37       8.719  25.787 -18.818  1.00  0.55           N  
ATOM    580  CA  HIS A  37       9.719  24.879 -19.363  1.00  0.55           C  
ATOM    581  C   HIS A  37       9.335  23.410 -19.583  1.00  0.55           C  
ATOM    582  O   HIS A  37      10.049  22.708 -20.302  1.00  0.55           O  
ATOM    583  CB  HIS A  37      10.936  24.934 -18.443  1.00  0.55           C  
ATOM    584  CG  HIS A  37      11.535  26.301 -18.360  1.00  0.55           C  
ATOM    585  ND1 HIS A  37      12.213  26.884 -19.410  1.00  0.55           N  
ATOM    586  CD2 HIS A  37      11.521  27.212 -17.368  1.00  0.55           C  
ATOM    587  CE1 HIS A  37      12.609  28.090 -19.056  1.00  0.55           C  
ATOM    588  NE2 HIS A  37      12.205  28.317 -17.820  1.00  0.55           N  
ATOM    589  H   HIS A  37       8.402  25.662 -17.859  1.00  0.55           H  
ATOM    590  HA  HIS A  37      10.028  25.260 -20.334  1.00  0.55           H  
ATOM    591 1HB  HIS A  37      10.647  24.619 -17.435  1.00  0.55           H  
ATOM    592 2HB  HIS A  37      11.696  24.242 -18.801  1.00  0.55           H  
ATOM    593  HD1 HIS A  37      12.359  26.488 -20.318  1.00  0.55           H  
ATOM    594  HD2 HIS A  37      11.092  27.200 -16.368  1.00  0.55           H  
ATOM    595  HE1 HIS A  37      13.171  28.714 -19.751  1.00  0.55           H  
ATOM    596  N   SER A  38       8.271  22.905 -18.960  1.00  0.57           N  
ATOM    597  CA  SER A  38       7.992  21.483 -19.113  1.00  0.57           C  
ATOM    598  C   SER A  38       7.545  21.135 -20.526  1.00  0.57           C  
ATOM    599  O   SER A  38       6.787  21.879 -21.151  1.00  0.57           O  
ATOM    600  CB  SER A  38       6.932  20.992 -18.169  1.00  0.57           C  
ATOM    601  OG  SER A  38       6.736  19.598 -18.351  1.00  0.57           O  
ATOM    602  H   SER A  38       7.652  23.469 -18.379  1.00  0.57           H  
ATOM    603  HA  SER A  38       8.911  20.945 -18.899  1.00  0.57           H  
ATOM    604 1HB  SER A  38       7.203  21.202 -17.148  1.00  0.57           H  
ATOM    605 2HB  SER A  38       6.012  21.518 -18.371  1.00  0.57           H  
ATOM    606  HG  SER A  38       6.267  19.532 -19.205  1.00  0.57           H  
ATOM    607  N   ILE A  39       7.945  19.965 -21.000  1.00  0.58           N  
ATOM    608  CA  ILE A  39       7.495  19.488 -22.301  1.00  0.58           C  
ATOM    609  C   ILE A  39       6.361  18.464 -22.115  1.00  0.58           C  
ATOM    610  O   ILE A  39       5.798  17.955 -23.083  1.00  0.58           O  
ATOM    611  CB  ILE A  39       8.669  18.885 -23.102  1.00  0.58           C  
ATOM    612  CG1 ILE A  39       9.160  17.643 -22.453  1.00  0.58           C  
ATOM    613  CG2 ILE A  39       9.821  19.898 -23.147  1.00  0.58           C  
ATOM    614  CD1 ILE A  39      10.168  16.865 -23.262  1.00  0.58           C  
ATOM    615  H   ILE A  39       8.607  19.427 -20.448  1.00  0.58           H  
ATOM    616  HA  ILE A  39       7.102  20.332 -22.866  1.00  0.58           H  
ATOM    617  HB  ILE A  39       8.342  18.641 -24.111  1.00  0.58           H  
ATOM    618 1HG1 ILE A  39       9.605  17.911 -21.531  1.00  0.58           H  
ATOM    619 2HG1 ILE A  39       8.315  17.005 -22.263  1.00  0.58           H  
ATOM    620 1HG2 ILE A  39      10.654  19.481 -23.708  1.00  0.58           H  
ATOM    621 2HG2 ILE A  39       9.481  20.814 -23.627  1.00  0.58           H  
ATOM    622 3HG2 ILE A  39      10.147  20.124 -22.124  1.00  0.58           H  
ATOM    623 1HD1 ILE A  39      10.476  15.971 -22.712  1.00  0.58           H  
ATOM    624 2HD1 ILE A  39       9.723  16.567 -24.208  1.00  0.58           H  
ATOM    625 3HD1 ILE A  39      11.032  17.485 -23.446  1.00  0.58           H  
ATOM    626  N   CYS A  40       6.054  18.150 -20.851  1.00  0.59           N  
ATOM    627  CA  CYS A  40       4.954  17.256 -20.488  1.00  0.59           C  
ATOM    628  C   CYS A  40       3.673  18.092 -20.428  1.00  0.59           C  
ATOM    629  O   CYS A  40       3.704  19.154 -19.804  1.00  0.59           O  
ATOM    630  CB  CYS A  40       5.173  16.564 -19.139  1.00  0.59           C  
ATOM    631  SG  CYS A  40       3.839  15.475 -18.620  1.00  0.59           S  
ATOM    632  H   CYS A  40       6.551  18.619 -20.099  1.00  0.59           H  
ATOM    633  HA  CYS A  40       4.894  16.479 -21.241  1.00  0.59           H  
ATOM    634 1HB  CYS A  40       6.074  15.971 -19.182  1.00  0.59           H  
ATOM    635 2HB  CYS A  40       5.315  17.314 -18.359  1.00  0.59           H  
ATOM    636  HG  CYS A  40       4.296  15.257 -17.391  1.00  0.59           H  
ATOM    637  N   PRO A  41       2.543  17.670 -21.026  1.00  0.60           N  
ATOM    638  CA  PRO A  41       1.253  18.357 -20.989  1.00  0.60           C  
ATOM    639  C   PRO A  41       0.828  18.819 -19.586  1.00  0.60           C  
ATOM    640  O   PRO A  41       0.176  19.857 -19.453  1.00  0.60           O  
ATOM    641  CB  PRO A  41       0.309  17.277 -21.535  1.00  0.60           C  
ATOM    642  CG  PRO A  41       1.170  16.480 -22.490  1.00  0.60           C  
ATOM    643  CD  PRO A  41       2.537  16.433 -21.850  1.00  0.60           C  
ATOM    644  HA  PRO A  41       1.292  19.217 -21.675  1.00  0.60           H  
ATOM    645 1HB  PRO A  41      -0.088  16.671 -20.707  1.00  0.60           H  
ATOM    646 2HB  PRO A  41      -0.554  17.748 -22.028  1.00  0.60           H  
ATOM    647 1HG  PRO A  41       0.739  15.478 -22.638  1.00  0.60           H  
ATOM    648 2HG  PRO A  41       1.190  16.965 -23.477  1.00  0.60           H  
ATOM    649 1HD  PRO A  41       2.640  15.531 -21.242  1.00  0.60           H  
ATOM    650 2HD  PRO A  41       3.285  16.494 -22.657  1.00  0.60           H  
ATOM    651  N   SER A  42       1.238  18.095 -18.532  1.00  0.60           N  
ATOM    652  CA  SER A  42       0.889  18.452 -17.151  1.00  0.60           C  
ATOM    653  C   SER A  42       1.484  19.804 -16.733  1.00  0.60           C  
ATOM    654  O   SER A  42       1.059  20.402 -15.737  1.00  0.60           O  
ATOM    655  CB  SER A  42       1.353  17.388 -16.173  1.00  0.60           C  
ATOM    656  OG  SER A  42       2.747  17.334 -16.112  1.00  0.60           O  
ATOM    657  H   SER A  42       1.785  17.261 -18.686  1.00  0.60           H  
ATOM    658  HA  SER A  42      -0.197  18.524 -17.084  1.00  0.60           H  
ATOM    659 1HB  SER A  42       0.955  17.621 -15.181  1.00  0.60           H  
ATOM    660 2HB  SER A  42       0.960  16.416 -16.464  1.00  0.60           H  
ATOM    661  HG  SER A  42       3.043  18.249 -16.180  1.00  0.60           H  
ATOM    662  N   GLY A  43       2.455  20.314 -17.493  1.00  0.60           N  
ATOM    663  CA  GLY A  43       3.052  21.614 -17.210  1.00  0.60           C  
ATOM    664  C   GLY A  43       1.974  22.699 -17.191  1.00  0.60           C  
ATOM    665  O   GLY A  43       2.074  23.670 -16.446  1.00  0.60           O  
ATOM    666  H   GLY A  43       2.784  19.803 -18.311  1.00  0.60           H  
ATOM    667 1HA  GLY A  43       3.583  21.585 -16.259  1.00  0.60           H  
ATOM    668 2HA  GLY A  43       3.783  21.848 -17.981  1.00  0.60           H  
ATOM    669  N   LYS A  44       0.899  22.501 -17.968  1.00  0.59           N  
ATOM    670  CA  LYS A  44      -0.213  23.443 -18.065  1.00  0.59           C  
ATOM    671  C   LYS A  44      -0.946  23.599 -16.732  1.00  0.59           C  
ATOM    672  O   LYS A  44      -1.640  24.591 -16.501  1.00  0.59           O  
ATOM    673  CB  LYS A  44      -1.195  22.957 -19.124  1.00  0.59           C  
ATOM    674  CG  LYS A  44      -0.658  23.008 -20.549  1.00  0.59           C  
ATOM    675  CD  LYS A  44      -1.677  22.467 -21.538  1.00  0.59           C  
ATOM    676  CE  LYS A  44      -1.149  22.508 -22.962  1.00  0.59           C  
ATOM    677  NZ  LYS A  44      -2.129  21.944 -23.930  1.00  0.59           N  
ATOM    678  H   LYS A  44       0.841  21.647 -18.528  1.00  0.59           H  
ATOM    679  HA  LYS A  44       0.180  24.417 -18.354  1.00  0.59           H  
ATOM    680 1HB  LYS A  44      -1.467  21.920 -18.911  1.00  0.59           H  
ATOM    681 2HB  LYS A  44      -2.106  23.551 -19.079  1.00  0.59           H  
ATOM    682 1HG  LYS A  44      -0.406  24.035 -20.811  1.00  0.59           H  
ATOM    683 2HG  LYS A  44       0.247  22.398 -20.606  1.00  0.59           H  
ATOM    684 1HD  LYS A  44      -1.907  21.431 -21.276  1.00  0.59           H  
ATOM    685 2HD  LYS A  44      -2.593  23.052 -21.478  1.00  0.59           H  
ATOM    686 1HE  LYS A  44      -0.936  23.541 -23.235  1.00  0.59           H  
ATOM    687 2HE  LYS A  44      -0.226  21.930 -23.017  1.00  0.59           H  
ATOM    688 1HZ  LYS A  44      -1.745  21.985 -24.864  1.00  0.59           H  
ATOM    689 2HZ  LYS A  44      -2.320  20.981 -23.685  1.00  0.59           H  
ATOM    690 3HZ  LYS A  44      -2.985  22.478 -23.894  1.00  0.59           H  
ATOM    691  N   ARG A  45      -0.798  22.602 -15.864  1.00  0.58           N  
ATOM    692  CA  ARG A  45      -1.429  22.539 -14.564  1.00  0.58           C  
ATOM    693  C   ARG A  45      -0.404  22.819 -13.474  1.00  0.58           C  
ATOM    694  O   ARG A  45      -0.576  22.421 -12.320  1.00  0.58           O  
ATOM    695  CB  ARG A  45      -2.046  21.168 -14.342  1.00  0.58           C  
ATOM    696  CG  ARG A  45      -3.160  20.800 -15.312  1.00  0.58           C  
ATOM    697  CD  ARG A  45      -3.734  19.458 -15.002  1.00  0.58           C  
ATOM    698  NE  ARG A  45      -4.810  19.098 -15.918  1.00  0.58           N  
ATOM    699  CZ  ARG A  45      -5.550  17.973 -15.830  1.00  0.58           C  
ATOM    700  NH1 ARG A  45      -5.321  17.107 -14.868  1.00  0.58           N  
ATOM    701  NH2 ARG A  45      -6.507  17.742 -16.713  1.00  0.58           N  
ATOM    702  H   ARG A  45      -0.186  21.827 -16.101  1.00  0.58           H  
ATOM    703  HA  ARG A  45      -2.213  23.293 -14.515  1.00  0.58           H  
ATOM    704 1HB  ARG A  45      -1.268  20.407 -14.430  1.00  0.58           H  
ATOM    705 2HB  ARG A  45      -2.446  21.107 -13.331  1.00  0.58           H  
ATOM    706 1HG  ARG A  45      -3.955  21.543 -15.254  1.00  0.58           H  
ATOM    707 2HG  ARG A  45      -2.757  20.775 -16.328  1.00  0.58           H  
ATOM    708 1HD  ARG A  45      -2.952  18.702 -15.080  1.00  0.58           H  
ATOM    709 2HD  ARG A  45      -4.135  19.459 -13.989  1.00  0.58           H  
ATOM    710  HE  ARG A  45      -5.019  19.739 -16.672  1.00  0.58           H  
ATOM    711 1HH1 ARG A  45      -4.589  17.284 -14.191  1.00  0.58           H  
ATOM    712 2HH1 ARG A  45      -5.876  16.266 -14.803  1.00  0.58           H  
ATOM    713 1HH2 ARG A  45      -6.684  18.407 -17.453  1.00  0.58           H  
ATOM    714 2HH2 ARG A  45      -7.061  16.901 -16.647  1.00  0.58           H  
ATOM    715  N   GLY A  46       0.711  23.447 -13.854  1.00  0.57           N  
ATOM    716  CA  GLY A  46       1.742  23.817 -12.900  1.00  0.57           C  
ATOM    717  C   GLY A  46       2.601  22.634 -12.530  1.00  0.57           C  
ATOM    718  O   GLY A  46       3.306  22.661 -11.521  1.00  0.57           O  
ATOM    719  H   GLY A  46       0.858  23.696 -14.831  1.00  0.57           H  
ATOM    720 1HA  GLY A  46       2.371  24.595 -13.331  1.00  0.57           H  
ATOM    721 2HA  GLY A  46       1.282  24.234 -12.006  1.00  0.57           H  
ATOM    722  N   GLY A  47       2.515  21.568 -13.322  1.00  0.57           N  
ATOM    723  CA  GLY A  47       3.260  20.370 -13.032  1.00  0.57           C  
ATOM    724  C   GLY A  47       2.528  19.509 -12.016  1.00  0.57           C  
ATOM    725  O   GLY A  47       3.076  18.521 -11.544  1.00  0.57           O  
ATOM    726  H   GLY A  47       1.923  21.563 -14.150  1.00  0.57           H  
ATOM    727 1HA  GLY A  47       3.410  19.804 -13.952  1.00  0.57           H  
ATOM    728 2HA  GLY A  47       4.247  20.634 -12.656  1.00  0.57           H  
ATOM    729  N   ASP A  48       1.300  19.875 -11.632  1.00  0.57           N  
ATOM    730  CA  ASP A  48       0.623  19.076 -10.624  1.00  0.57           C  
ATOM    731  C   ASP A  48       0.041  17.817 -11.231  1.00  0.57           C  
ATOM    732  O   ASP A  48      -0.888  17.856 -12.039  1.00  0.57           O  
ATOM    733  CB  ASP A  48      -0.427  19.915  -9.891  1.00  0.57           C  
ATOM    734  CG  ASP A  48      -1.111  19.215  -8.679  1.00  0.57           C  
ATOM    735  OD1 ASP A  48      -1.022  18.010  -8.526  1.00  0.57           O  
ATOM    736  OD2 ASP A  48      -1.713  19.925  -7.900  1.00  0.57           O  
ATOM    737  H   ASP A  48       0.835  20.707 -12.001  1.00  0.57           H  
ATOM    738  HA  ASP A  48       1.353  18.744  -9.903  1.00  0.57           H  
ATOM    739 1HB  ASP A  48       0.040  20.838  -9.539  1.00  0.57           H  
ATOM    740 2HB  ASP A  48      -1.201  20.210 -10.602  1.00  0.57           H  
ATOM    741  N   LEU A  49       0.635  16.686 -10.850  1.00  0.58           N  
ATOM    742  CA  LEU A  49       0.282  15.381 -11.383  1.00  0.58           C  
ATOM    743  C   LEU A  49      -0.836  14.750 -10.565  1.00  0.58           C  
ATOM    744  O   LEU A  49      -1.293  13.644 -10.864  1.00  0.58           O  
ATOM    745  CB  LEU A  49       1.486  14.447 -11.297  1.00  0.58           C  
ATOM    746  CG  LEU A  49       2.726  14.836 -12.051  1.00  0.58           C  
ATOM    747  CD1 LEU A  49       3.764  13.839 -11.699  1.00  0.58           C  
ATOM    748  CD2 LEU A  49       2.465  14.866 -13.540  1.00  0.58           C  
ATOM    749  H   LEU A  49       1.374  16.726 -10.141  1.00  0.58           H  
ATOM    750  HA  LEU A  49      -0.043  15.495 -12.415  1.00  0.58           H  
ATOM    751 1HB  LEU A  49       1.763  14.362 -10.242  1.00  0.58           H  
ATOM    752 2HB  LEU A  49       1.183  13.460 -11.645  1.00  0.58           H  
ATOM    753  HG  LEU A  49       3.065  15.823 -11.726  1.00  0.58           H  
ATOM    754 1HD1 LEU A  49       4.685  14.048 -12.196  1.00  0.58           H  
ATOM    755 2HD1 LEU A  49       3.904  13.882 -10.624  1.00  0.58           H  
ATOM    756 3HD1 LEU A  49       3.430  12.861 -11.990  1.00  0.58           H  
ATOM    757 1HD2 LEU A  49       3.381  15.139 -14.067  1.00  0.58           H  
ATOM    758 2HD2 LEU A  49       2.133  13.885 -13.874  1.00  0.58           H  
ATOM    759 3HD2 LEU A  49       1.692  15.604 -13.750  1.00  0.58           H  
ATOM    760  N   GLY A  50      -1.243  15.433  -9.500  1.00  0.59           N  
ATOM    761  CA  GLY A  50      -2.241  14.910  -8.595  1.00  0.59           C  
ATOM    762  C   GLY A  50      -1.682  13.742  -7.800  1.00  0.59           C  
ATOM    763  O   GLY A  50      -0.474  13.666  -7.529  1.00  0.59           O  
ATOM    764  H   GLY A  50      -0.872  16.368  -9.302  1.00  0.59           H  
ATOM    765 1HA  GLY A  50      -2.556  15.706  -7.918  1.00  0.59           H  
ATOM    766 2HA  GLY A  50      -3.118  14.593  -9.158  1.00  0.59           H  
ATOM    767  N   GLU A  51      -2.596  12.879  -7.358  1.00  0.60           N  
ATOM    768  CA  GLU A  51      -2.278  11.709  -6.547  1.00  0.60           C  
ATOM    769  C   GLU A  51      -2.099  10.478  -7.428  1.00  0.60           C  
ATOM    770  O   GLU A  51      -2.845  10.275  -8.389  1.00  0.60           O  
ATOM    771  CB  GLU A  51      -3.353  11.458  -5.479  1.00  0.60           C  
ATOM    772  CG  GLU A  51      -3.043  10.308  -4.475  1.00  0.60           C  
ATOM    773  CD  GLU A  51      -4.115  10.158  -3.401  1.00  0.60           C  
ATOM    774  OE1 GLU A  51      -5.091  10.865  -3.478  1.00  0.60           O  
ATOM    775  OE2 GLU A  51      -3.953   9.353  -2.498  1.00  0.60           O  
ATOM    776  H   GLU A  51      -3.559  13.029  -7.621  1.00  0.60           H  
ATOM    777  HA  GLU A  51      -1.341  11.895  -6.039  1.00  0.60           H  
ATOM    778 1HB  GLU A  51      -3.502  12.369  -4.899  1.00  0.60           H  
ATOM    779 2HB  GLU A  51      -4.297  11.225  -5.968  1.00  0.60           H  
ATOM    780 1HG  GLU A  51      -2.972   9.368  -5.020  1.00  0.60           H  
ATOM    781 2HG  GLU A  51      -2.075  10.496  -4.005  1.00  0.60           H  
ATOM    782  N   PHE A  52      -1.133   9.653  -7.069  1.00  0.62           N  
ATOM    783  CA  PHE A  52      -0.840   8.402  -7.759  1.00  0.62           C  
ATOM    784  C   PHE A  52      -0.383   7.309  -6.797  1.00  0.62           C  
ATOM    785  O   PHE A  52       0.098   7.577  -5.695  1.00  0.62           O  
ATOM    786  CB  PHE A  52       0.240   8.646  -8.812  1.00  0.62           C  
ATOM    787  CG  PHE A  52       1.406   9.216  -8.202  1.00  0.62           C  
ATOM    788  CD1 PHE A  52       2.382   8.433  -7.685  1.00  0.62           C  
ATOM    789  CD2 PHE A  52       1.526  10.590  -8.140  1.00  0.62           C  
ATOM    790  CE1 PHE A  52       3.445   8.999  -7.089  1.00  0.62           C  
ATOM    791  CE2 PHE A  52       2.591  11.163  -7.556  1.00  0.62           C  
ATOM    792  CZ  PHE A  52       3.564  10.377  -7.015  1.00  0.62           C  
ATOM    793  H   PHE A  52      -0.557   9.933  -6.278  1.00  0.62           H  
ATOM    794  HA  PHE A  52      -1.748   8.058  -8.256  1.00  0.62           H  
ATOM    795 1HB  PHE A  52       0.516   7.705  -9.293  1.00  0.62           H  
ATOM    796 2HB  PHE A  52      -0.128   9.329  -9.576  1.00  0.62           H  
ATOM    797  HD1 PHE A  52       2.284   7.344  -7.734  1.00  0.62           H  
ATOM    798  HD2 PHE A  52       0.737  11.222  -8.562  1.00  0.62           H  
ATOM    799  HE1 PHE A  52       4.189   8.361  -6.659  1.00  0.62           H  
ATOM    800  HE2 PHE A  52       2.650  12.232  -7.509  1.00  0.62           H  
ATOM    801  HZ  PHE A  52       4.422  10.832  -6.527  1.00  0.62           H  
ATOM    802  N   ARG A  53      -0.548   6.061  -7.221  1.00  0.64           N  
ATOM    803  CA  ARG A  53      -0.202   4.894  -6.411  1.00  0.64           C  
ATOM    804  C   ARG A  53       1.052   4.197  -6.897  1.00  0.64           C  
ATOM    805  O   ARG A  53       1.353   4.230  -8.096  1.00  0.64           O  
ATOM    806  CB  ARG A  53      -1.357   3.903  -6.403  1.00  0.64           C  
ATOM    807  CG  ARG A  53      -1.235   2.746  -5.431  1.00  0.64           C  
ATOM    808  CD  ARG A  53      -2.420   1.869  -5.483  1.00  0.64           C  
ATOM    809  NE  ARG A  53      -2.437   1.082  -6.708  1.00  0.64           N  
ATOM    810  CZ  ARG A  53      -3.434   0.262  -7.086  1.00  0.64           C  
ATOM    811  NH1 ARG A  53      -4.503   0.128  -6.332  1.00  0.64           N  
ATOM    812  NH2 ARG A  53      -3.335  -0.412  -8.219  1.00  0.64           N  
ATOM    813  H   ARG A  53      -0.975   5.900  -8.135  1.00  0.64           H  
ATOM    814  HA  ARG A  53      -0.024   5.216  -5.394  1.00  0.64           H  
ATOM    815 1HB  ARG A  53      -2.289   4.423  -6.205  1.00  0.64           H  
ATOM    816 2HB  ARG A  53      -1.437   3.458  -7.384  1.00  0.64           H  
ATOM    817 1HG  ARG A  53      -0.390   2.132  -5.714  1.00  0.64           H  
ATOM    818 2HG  ARG A  53      -1.101   3.112  -4.410  1.00  0.64           H  
ATOM    819 1HD  ARG A  53      -2.422   1.195  -4.636  1.00  0.64           H  
ATOM    820 2HD  ARG A  53      -3.319   2.481  -5.459  1.00  0.64           H  
ATOM    821  HE  ARG A  53      -1.627   1.151  -7.318  1.00  0.64           H  
ATOM    822 1HH1 ARG A  53      -4.578   0.641  -5.466  1.00  0.64           H  
ATOM    823 2HH1 ARG A  53      -5.249  -0.490  -6.619  1.00  0.64           H  
ATOM    824 1HH2 ARG A  53      -2.508  -0.313  -8.794  1.00  0.64           H  
ATOM    825 2HH2 ARG A  53      -4.080  -1.028  -8.506  1.00  0.64           H  
ATOM    826  N   GLN A  54       1.776   3.565  -5.972  1.00  0.67           N  
ATOM    827  CA  GLN A  54       2.939   2.788  -6.363  1.00  0.67           C  
ATOM    828  C   GLN A  54       2.624   1.904  -7.554  1.00  0.67           C  
ATOM    829  O   GLN A  54       1.652   1.140  -7.549  1.00  0.67           O  
ATOM    830  CB  GLN A  54       3.447   1.902  -5.209  1.00  0.67           C  
ATOM    831  CG  GLN A  54       4.170   2.644  -4.116  1.00  0.67           C  
ATOM    832  CD  GLN A  54       4.686   1.769  -2.996  1.00  0.67           C  
ATOM    833  OE1 GLN A  54       3.922   1.220  -2.180  1.00  0.67           O  
ATOM    834  NE2 GLN A  54       6.007   1.605  -2.957  1.00  0.67           N  
ATOM    835  H   GLN A  54       1.510   3.634  -4.990  1.00  0.67           H  
ATOM    836  HA  GLN A  54       3.732   3.470  -6.649  1.00  0.67           H  
ATOM    837 1HB  GLN A  54       2.606   1.381  -4.762  1.00  0.67           H  
ATOM    838 2HB  GLN A  54       4.127   1.152  -5.612  1.00  0.67           H  
ATOM    839 1HG  GLN A  54       5.029   3.107  -4.571  1.00  0.67           H  
ATOM    840 2HG  GLN A  54       3.507   3.393  -3.698  1.00  0.67           H  
ATOM    841 1HE2 GLN A  54       6.422   1.029  -2.252  1.00  0.67           H  
ATOM    842 2HE2 GLN A  54       6.589   2.039  -3.654  1.00  0.67           H  
ATOM    843  N   GLY A  55       3.474   2.022  -8.569  1.00  0.70           N  
ATOM    844  CA  GLY A  55       3.386   1.261  -9.815  1.00  0.70           C  
ATOM    845  C   GLY A  55       2.604   1.927 -10.967  1.00  0.70           C  
ATOM    846  O   GLY A  55       2.640   1.428 -12.093  1.00  0.70           O  
ATOM    847  H   GLY A  55       4.241   2.695  -8.448  1.00  0.70           H  
ATOM    848 1HA  GLY A  55       4.401   1.057 -10.156  1.00  0.70           H  
ATOM    849 2HA  GLY A  55       2.938   0.293  -9.599  1.00  0.70           H  
ATOM    850  N   GLN A  56       1.920   3.048 -10.716  1.00  0.74           N  
ATOM    851  CA  GLN A  56       1.137   3.719 -11.774  1.00  0.74           C  
ATOM    852  C   GLN A  56       1.912   4.715 -12.644  1.00  0.74           C  
ATOM    853  O   GLN A  56       1.379   5.238 -13.623  1.00  0.74           O  
ATOM    854  CB  GLN A  56      -0.061   4.455 -11.167  1.00  0.74           C  
ATOM    855  CG  GLN A  56      -1.101   3.531 -10.556  1.00  0.74           C  
ATOM    856  CD  GLN A  56      -2.302   4.271  -9.984  1.00  0.74           C  
ATOM    857  OE1 GLN A  56      -2.188   5.358  -9.394  1.00  0.74           O  
ATOM    858  NE2 GLN A  56      -3.484   3.680 -10.158  1.00  0.74           N  
ATOM    859  H   GLN A  56       1.902   3.426  -9.768  1.00  0.74           H  
ATOM    860  HA  GLN A  56       0.754   2.944 -12.436  1.00  0.74           H  
ATOM    861 1HB  GLN A  56       0.295   5.127 -10.383  1.00  0.74           H  
ATOM    862 2HB  GLN A  56      -0.540   5.065 -11.930  1.00  0.74           H  
ATOM    863 1HG  GLN A  56      -1.454   2.842 -11.321  1.00  0.74           H  
ATOM    864 2HG  GLN A  56      -0.624   2.974  -9.744  1.00  0.74           H  
ATOM    865 1HE2 GLN A  56      -4.318   4.112  -9.809  1.00  0.74           H  
ATOM    866 2HE2 GLN A  56      -3.542   2.805 -10.642  1.00  0.74           H  
ATOM    867  N   MET A  57       3.142   5.005 -12.265  1.00  0.76           N  
ATOM    868  CA  MET A  57       3.985   5.979 -12.952  1.00  0.76           C  
ATOM    869  C   MET A  57       5.191   5.238 -13.533  1.00  0.76           C  
ATOM    870  O   MET A  57       5.489   4.131 -13.088  1.00  0.76           O  
ATOM    871  CB  MET A  57       4.407   7.051 -11.960  1.00  0.76           C  
ATOM    872  CG  MET A  57       3.240   7.635 -11.128  1.00  0.76           C  
ATOM    873  SD  MET A  57       2.057   8.583 -12.070  1.00  0.76           S  
ATOM    874  CE  MET A  57       2.958  10.094 -12.301  1.00  0.76           C  
ATOM    875  H   MET A  57       3.510   4.523 -11.459  1.00  0.76           H  
ATOM    876  HA  MET A  57       3.430   6.429 -13.773  1.00  0.76           H  
ATOM    877 1HB  MET A  57       5.144   6.631 -11.277  1.00  0.76           H  
ATOM    878 2HB  MET A  57       4.882   7.869 -12.499  1.00  0.76           H  
ATOM    879 1HG  MET A  57       2.710   6.823 -10.631  1.00  0.76           H  
ATOM    880 2HG  MET A  57       3.643   8.275 -10.358  1.00  0.76           H  
ATOM    881 1HE  MET A  57       2.354  10.792 -12.881  1.00  0.76           H  
ATOM    882 2HE  MET A  57       3.172  10.529 -11.329  1.00  0.76           H  
ATOM    883 3HE  MET A  57       3.892   9.893 -12.826  1.00  0.76           H  
ATOM    884  N   VAL A  58       5.907   5.825 -14.500  1.00  0.78           N  
ATOM    885  CA  VAL A  58       7.094   5.129 -15.013  1.00  0.78           C  
ATOM    886  C   VAL A  58       7.936   4.765 -13.784  1.00  0.78           C  
ATOM    887  O   VAL A  58       8.169   5.648 -12.955  1.00  0.78           O  
ATOM    888  CB  VAL A  58       7.901   6.058 -15.972  1.00  0.78           C  
ATOM    889  CG1 VAL A  58       8.447   7.234 -15.220  1.00  0.78           C  
ATOM    890  CG2 VAL A  58       9.062   5.320 -16.611  1.00  0.78           C  
ATOM    891  H   VAL A  58       5.633   6.727 -14.869  1.00  0.78           H  
ATOM    892  HA  VAL A  58       6.767   4.258 -15.567  1.00  0.78           H  
ATOM    893  HB  VAL A  58       7.227   6.430 -16.743  1.00  0.78           H  
ATOM    894 1HG1 VAL A  58       8.991   7.887 -15.908  1.00  0.78           H  
ATOM    895 2HG1 VAL A  58       7.622   7.783 -14.773  1.00  0.78           H  
ATOM    896 3HG1 VAL A  58       9.113   6.879 -14.460  1.00  0.78           H  
ATOM    897 1HG2 VAL A  58       9.598   5.997 -17.279  1.00  0.78           H  
ATOM    898 2HG2 VAL A  58       9.742   4.966 -15.842  1.00  0.78           H  
ATOM    899 3HG2 VAL A  58       8.685   4.477 -17.182  1.00  0.78           H  
ATOM    900  N   PRO A  59       8.464   3.526 -13.656  1.00  0.78           N  
ATOM    901  CA  PRO A  59       9.221   3.048 -12.511  1.00  0.78           C  
ATOM    902  C   PRO A  59      10.293   3.993 -12.022  1.00  0.78           C  
ATOM    903  O   PRO A  59      10.534   4.091 -10.824  1.00  0.78           O  
ATOM    904  CB  PRO A  59       9.843   1.762 -13.056  1.00  0.78           C  
ATOM    905  CG  PRO A  59       8.824   1.257 -14.049  1.00  0.78           C  
ATOM    906  CD  PRO A  59       8.271   2.493 -14.710  1.00  0.78           C  
ATOM    907  HA  PRO A  59       8.515   2.813 -11.700  1.00  0.78           H  
ATOM    908 1HB  PRO A  59      10.819   1.977 -13.515  1.00  0.78           H  
ATOM    909 2HB  PRO A  59      10.022   1.056 -12.233  1.00  0.78           H  
ATOM    910 1HG  PRO A  59       9.302   0.572 -14.767  1.00  0.78           H  
ATOM    911 2HG  PRO A  59       8.047   0.678 -13.528  1.00  0.78           H  
ATOM    912 1HD  PRO A  59       8.826   2.716 -15.617  1.00  0.78           H  
ATOM    913 2HD  PRO A  59       7.203   2.305 -14.890  1.00  0.78           H  
ATOM    914  N   ALA A  60      10.937   4.714 -12.918  1.00  0.78           N  
ATOM    915  CA  ALA A  60      11.965   5.629 -12.464  1.00  0.78           C  
ATOM    916  C   ALA A  60      11.385   6.710 -11.551  1.00  0.78           C  
ATOM    917  O   ALA A  60      11.993   7.101 -10.552  1.00  0.78           O  
ATOM    918  CB  ALA A  60      12.599   6.252 -13.670  1.00  0.78           C  
ATOM    919  H   ALA A  60      10.729   4.631 -13.901  1.00  0.78           H  
ATOM    920  HA  ALA A  60      12.707   5.065 -11.899  1.00  0.78           H  
ATOM    921 1HB  ALA A  60      13.372   6.913 -13.389  1.00  0.78           H  
ATOM    922 2HB  ALA A  60      13.013   5.474 -14.307  1.00  0.78           H  
ATOM    923 3HB  ALA A  60      11.832   6.795 -14.208  1.00  0.78           H  
ATOM    924  N   PHE A  61      10.215   7.217 -11.936  1.00  0.76           N  
ATOM    925  CA  PHE A  61       9.510   8.279 -11.238  1.00  0.76           C  
ATOM    926  C   PHE A  61       9.106   7.745  -9.907  1.00  0.76           C  
ATOM    927  O   PHE A  61       9.314   8.386  -8.884  1.00  0.76           O  
ATOM    928  CB  PHE A  61       8.271   8.719 -12.016  1.00  0.76           C  
ATOM    929  CG  PHE A  61       7.432   9.783 -11.405  1.00  0.76           C  
ATOM    930  CD1 PHE A  61       7.634  11.118 -11.663  1.00  0.76           C  
ATOM    931  CD2 PHE A  61       6.436   9.436 -10.546  1.00  0.76           C  
ATOM    932  CE1 PHE A  61       6.841  12.070 -11.060  1.00  0.76           C  
ATOM    933  CE2 PHE A  61       5.657  10.366  -9.966  1.00  0.76           C  
ATOM    934  CZ  PHE A  61       5.855  11.681 -10.210  1.00  0.76           C  
ATOM    935  H   PHE A  61       9.746   6.789 -12.723  1.00  0.76           H  
ATOM    936  HA  PHE A  61      10.175   9.127 -11.091  1.00  0.76           H  
ATOM    937 1HB  PHE A  61       8.590   9.079 -12.987  1.00  0.76           H  
ATOM    938 2HB  PHE A  61       7.630   7.864 -12.184  1.00  0.76           H  
ATOM    939  HD1 PHE A  61       8.423  11.416 -12.350  1.00  0.76           H  
ATOM    940  HD2 PHE A  61       6.276   8.388 -10.324  1.00  0.76           H  
ATOM    941  HE1 PHE A  61       7.000  13.123 -11.259  1.00  0.76           H  
ATOM    942  HE2 PHE A  61       4.880  10.056  -9.299  1.00  0.76           H  
ATOM    943  HZ  PHE A  61       5.230  12.411  -9.722  1.00  0.76           H  
ATOM    944  N   ASP A  62       8.514   6.542  -9.959  1.00  0.73           N  
ATOM    945  CA  ASP A  62       7.945   5.821  -8.823  1.00  0.73           C  
ATOM    946  C   ASP A  62       9.010   5.622  -7.743  1.00  0.73           C  
ATOM    947  O   ASP A  62       8.781   5.914  -6.565  1.00  0.73           O  
ATOM    948  CB  ASP A  62       7.428   4.467  -9.336  1.00  0.73           C  
ATOM    949  CG  ASP A  62       6.581   3.607  -8.416  1.00  0.73           C  
ATOM    950  OD1 ASP A  62       5.476   3.985  -8.119  1.00  0.73           O  
ATOM    951  OD2 ASP A  62       7.011   2.540  -8.068  1.00  0.73           O  
ATOM    952  H   ASP A  62       8.445   6.113 -10.885  1.00  0.73           H  
ATOM    953  HA  ASP A  62       7.114   6.392  -8.419  1.00  0.73           H  
ATOM    954 1HB  ASP A  62       6.875   4.628 -10.269  1.00  0.73           H  
ATOM    955 2HB  ASP A  62       8.293   3.867  -9.595  1.00  0.73           H  
ATOM    956  N   LYS A  63      10.203   5.179  -8.149  1.00  0.70           N  
ATOM    957  CA  LYS A  63      11.286   4.991  -7.197  1.00  0.70           C  
ATOM    958  C   LYS A  63      11.678   6.312  -6.549  1.00  0.70           C  
ATOM    959  O   LYS A  63      11.954   6.370  -5.349  1.00  0.70           O  
ATOM    960  CB  LYS A  63      12.494   4.359  -7.881  1.00  0.70           C  
ATOM    961  CG  LYS A  63      12.312   2.893  -8.266  1.00  0.70           C  
ATOM    962  CD  LYS A  63      13.535   2.353  -8.989  1.00  0.70           C  
ATOM    963  CE  LYS A  63      13.345   0.900  -9.394  1.00  0.70           C  
ATOM    964  NZ  LYS A  63      14.528   0.371 -10.131  1.00  0.70           N  
ATOM    965  H   LYS A  63      10.349   4.939  -9.129  1.00  0.70           H  
ATOM    966  HA  LYS A  63      10.940   4.319  -6.412  1.00  0.70           H  
ATOM    967 1HB  LYS A  63      12.708   4.915  -8.801  1.00  0.70           H  
ATOM    968 2HB  LYS A  63      13.365   4.443  -7.236  1.00  0.70           H  
ATOM    969 1HG  LYS A  63      12.143   2.303  -7.366  1.00  0.70           H  
ATOM    970 2HG  LYS A  63      11.441   2.791  -8.907  1.00  0.70           H  
ATOM    971 1HD  LYS A  63      13.709   2.950  -9.888  1.00  0.70           H  
ATOM    972 2HD  LYS A  63      14.408   2.434  -8.344  1.00  0.70           H  
ATOM    973 1HE  LYS A  63      13.185   0.298  -8.501  1.00  0.70           H  
ATOM    974 2HE  LYS A  63      12.465   0.822 -10.036  1.00  0.70           H  
ATOM    975 1HZ  LYS A  63      14.366  -0.594 -10.384  1.00  0.70           H  
ATOM    976 2HZ  LYS A  63      14.675   0.919 -10.967  1.00  0.70           H  
ATOM    977 3HZ  LYS A  63      15.346   0.430  -9.541  1.00  0.70           H  
ATOM    978  N   VAL A  64      11.666   7.404  -7.313  1.00  0.68           N  
ATOM    979  CA  VAL A  64      11.996   8.683  -6.706  1.00  0.68           C  
ATOM    980  C   VAL A  64      10.939   9.137  -5.708  1.00  0.68           C  
ATOM    981  O   VAL A  64      11.248   9.374  -4.535  1.00  0.68           O  
ATOM    982  CB  VAL A  64      12.156   9.771  -7.794  1.00  0.68           C  
ATOM    983  CG1 VAL A  64      12.300  11.154  -7.177  1.00  0.68           C  
ATOM    984  CG2 VAL A  64      13.376   9.481  -8.600  1.00  0.68           C  
ATOM    985  H   VAL A  64      11.458   7.346  -8.314  1.00  0.68           H  
ATOM    986  HA  VAL A  64      12.946   8.575  -6.183  1.00  0.68           H  
ATOM    987  HB  VAL A  64      11.278   9.777  -8.428  1.00  0.68           H  
ATOM    988 1HG1 VAL A  64      12.408  11.893  -7.963  1.00  0.68           H  
ATOM    989 2HG1 VAL A  64      11.421  11.396  -6.581  1.00  0.68           H  
ATOM    990 3HG1 VAL A  64      13.175  11.177  -6.562  1.00  0.68           H  
ATOM    991 1HG2 VAL A  64      13.482  10.244  -9.361  1.00  0.68           H  
ATOM    992 2HG2 VAL A  64      14.249   9.491  -7.953  1.00  0.68           H  
ATOM    993 3HG2 VAL A  64      13.284   8.508  -9.066  1.00  0.68           H  
ATOM    994  N   VAL A  65       9.683   9.163  -6.132  1.00  0.66           N  
ATOM    995  CA  VAL A  65       8.620   9.693  -5.285  1.00  0.66           C  
ATOM    996  C   VAL A  65       8.290   8.897  -4.041  1.00  0.66           C  
ATOM    997  O   VAL A  65       7.852   9.467  -3.046  1.00  0.66           O  
ATOM    998  CB  VAL A  65       7.363   9.912  -6.118  1.00  0.66           C  
ATOM    999  CG1 VAL A  65       7.668  10.904  -7.131  1.00  0.66           C  
ATOM   1000  CG2 VAL A  65       6.950   8.679  -6.716  1.00  0.66           C  
ATOM   1001  H   VAL A  65       9.480   8.870  -7.089  1.00  0.66           H  
ATOM   1002  HA  VAL A  65       8.954  10.674  -4.959  1.00  0.66           H  
ATOM   1003  HB  VAL A  65       6.567  10.313  -5.495  1.00  0.66           H  
ATOM   1004 1HG1 VAL A  65       6.799  11.097  -7.697  1.00  0.66           H  
ATOM   1005 2HG1 VAL A  65       7.979  11.811  -6.635  1.00  0.66           H  
ATOM   1006 3HG1 VAL A  65       8.467  10.541  -7.779  1.00  0.66           H  
ATOM   1007 1HG2 VAL A  65       6.116   8.838  -7.339  1.00  0.66           H  
ATOM   1008 2HG2 VAL A  65       7.729   8.312  -7.287  1.00  0.66           H  
ATOM   1009 3HG2 VAL A  65       6.715   7.980  -5.957  1.00  0.66           H  
ATOM   1010  N   PHE A  66       8.544   7.600  -4.039  1.00  0.65           N  
ATOM   1011  CA  PHE A  66       8.275   6.847  -2.829  1.00  0.65           C  
ATOM   1012  C   PHE A  66       9.519   6.643  -1.965  1.00  0.65           C  
ATOM   1013  O   PHE A  66       9.460   5.952  -0.944  1.00  0.65           O  
ATOM   1014  CB  PHE A  66       7.585   5.534  -3.175  1.00  0.65           C  
ATOM   1015  CG  PHE A  66       6.178   5.768  -3.658  1.00  0.65           C  
ATOM   1016  CD1 PHE A  66       5.824   5.671  -4.993  1.00  0.65           C  
ATOM   1017  CD2 PHE A  66       5.201   6.103  -2.749  1.00  0.65           C  
ATOM   1018  CE1 PHE A  66       4.531   5.912  -5.395  1.00  0.65           C  
ATOM   1019  CE2 PHE A  66       3.923   6.334  -3.148  1.00  0.65           C  
ATOM   1020  CZ  PHE A  66       3.579   6.246  -4.475  1.00  0.65           C  
ATOM   1021  H   PHE A  66       8.876   7.124  -4.882  1.00  0.65           H  
ATOM   1022  HA  PHE A  66       7.561   7.414  -2.235  1.00  0.65           H  
ATOM   1023 1HB  PHE A  66       8.143   5.027  -3.969  1.00  0.65           H  
ATOM   1024 2HB  PHE A  66       7.555   4.881  -2.307  1.00  0.65           H  
ATOM   1025  HD1 PHE A  66       6.576   5.401  -5.734  1.00  0.65           H  
ATOM   1026  HD2 PHE A  66       5.460   6.183  -1.693  1.00  0.65           H  
ATOM   1027  HE1 PHE A  66       4.269   5.831  -6.452  1.00  0.65           H  
ATOM   1028  HE2 PHE A  66       3.182   6.589  -2.408  1.00  0.65           H  
ATOM   1029  HZ  PHE A  66       2.553   6.433  -4.794  1.00  0.65           H  
ATOM   1030  N   SER A  67      10.630   7.285  -2.342  1.00  0.65           N  
ATOM   1031  CA  SER A  67      11.864   7.213  -1.572  1.00  0.65           C  
ATOM   1032  C   SER A  67      12.215   8.584  -0.981  1.00  0.65           C  
ATOM   1033  O   SER A  67      12.724   8.690   0.136  1.00  0.65           O  
ATOM   1034  CB  SER A  67      13.017   6.767  -2.458  1.00  0.65           C  
ATOM   1035  OG  SER A  67      12.811   5.485  -2.986  1.00  0.65           O  
ATOM   1036  H   SER A  67      10.630   7.852  -3.187  1.00  0.65           H  
ATOM   1037  HA  SER A  67      11.735   6.501  -0.757  1.00  0.65           H  
ATOM   1038 1HB  SER A  67      13.150   7.484  -3.273  1.00  0.65           H  
ATOM   1039 2HB  SER A  67      13.931   6.773  -1.870  1.00  0.65           H  
ATOM   1040  HG  SER A  67      12.332   5.635  -3.833  1.00  0.65           H  
ATOM   1041  N   CYS A  68      11.939   9.629  -1.754  1.00  0.64           N  
ATOM   1042  CA  CYS A  68      12.308  11.002  -1.449  1.00  0.64           C  
ATOM   1043  C   CYS A  68      11.413  11.723  -0.443  1.00  0.64           C  
ATOM   1044  O   CYS A  68      10.206  11.484  -0.402  1.00  0.64           O  
ATOM   1045  CB  CYS A  68      12.353  11.778  -2.737  1.00  0.64           C  
ATOM   1046  SG  CYS A  68      13.648  11.155  -3.803  1.00  0.64           S  
ATOM   1047  H   CYS A  68      11.507   9.462  -2.659  1.00  0.64           H  
ATOM   1048  HA  CYS A  68      13.320  10.945  -1.065  1.00  0.64           H  
ATOM   1049 1HB  CYS A  68      11.399  11.685  -3.263  1.00  0.64           H  
ATOM   1050 2HB  CYS A  68      12.520  12.828  -2.536  1.00  0.64           H  
ATOM   1051  HG  CYS A  68      12.914  10.105  -4.235  1.00  0.64           H  
ATOM   1052  N   PRO A  69      11.989  12.617   0.392  1.00  0.64           N  
ATOM   1053  CA  PRO A  69      11.302  13.397   1.400  1.00  0.64           C  
ATOM   1054  C   PRO A  69      10.317  14.403   0.832  1.00  0.64           C  
ATOM   1055  O   PRO A  69      10.522  15.003  -0.232  1.00  0.64           O  
ATOM   1056  CB  PRO A  69      12.450  14.120   2.116  1.00  0.64           C  
ATOM   1057  CG  PRO A  69      13.577  14.159   1.119  1.00  0.64           C  
ATOM   1058  CD  PRO A  69      13.450  12.886   0.326  1.00  0.64           C  
ATOM   1059  HA  PRO A  69      10.788  12.708   2.087  1.00  0.64           H  
ATOM   1060 1HB  PRO A  69      12.123  15.136   2.405  1.00  0.64           H  
ATOM   1061 2HB  PRO A  69      12.714  13.594   3.042  1.00  0.64           H  
ATOM   1062 1HG  PRO A  69      13.480  15.058   0.491  1.00  0.64           H  
ATOM   1063 2HG  PRO A  69      14.545  14.255   1.638  1.00  0.64           H  
ATOM   1064 1HD  PRO A  69      13.800  13.097  -0.687  1.00  0.64           H  
ATOM   1065 2HD  PRO A  69      14.019  12.076   0.811  1.00  0.64           H  
ATOM   1066  N   VAL A  70       9.278  14.617   1.611  1.00  0.64           N  
ATOM   1067  CA  VAL A  70       8.212  15.534   1.287  1.00  0.64           C  
ATOM   1068  C   VAL A  70       8.668  16.994   1.278  1.00  0.64           C  
ATOM   1069  O   VAL A  70       9.365  17.459   2.182  1.00  0.64           O  
ATOM   1070  CB  VAL A  70       7.041  15.257   2.248  1.00  0.64           C  
ATOM   1071  CG1 VAL A  70       5.988  16.249   2.082  1.00  0.64           C  
ATOM   1072  CG2 VAL A  70       6.472  13.866   1.929  1.00  0.64           C  
ATOM   1073  H   VAL A  70       9.208  14.097   2.473  1.00  0.64           H  
ATOM   1074  HA  VAL A  70       7.859  15.294   0.283  1.00  0.64           H  
ATOM   1075  HB  VAL A  70       7.390  15.294   3.279  1.00  0.64           H  
ATOM   1076 1HG1 VAL A  70       5.156  16.036   2.748  1.00  0.64           H  
ATOM   1077 2HG1 VAL A  70       6.399  17.191   2.325  1.00  0.64           H  
ATOM   1078 3HG1 VAL A  70       5.649  16.236   1.057  1.00  0.64           H  
ATOM   1079 1HG2 VAL A  70       5.640  13.646   2.599  1.00  0.64           H  
ATOM   1080 2HG2 VAL A  70       6.123  13.853   0.903  1.00  0.64           H  
ATOM   1081 3HG2 VAL A  70       7.252  13.118   2.057  1.00  0.64           H  
ATOM   1082  N   LEU A  71       8.275  17.669   0.203  1.00  0.63           N  
ATOM   1083  CA  LEU A  71       8.539  19.051  -0.181  1.00  0.63           C  
ATOM   1084  C   LEU A  71       9.965  19.417  -0.578  1.00  0.63           C  
ATOM   1085  O   LEU A  71      10.286  20.606  -0.633  1.00  0.63           O  
ATOM   1086  CB  LEU A  71       8.058  20.036   0.888  1.00  0.63           C  
ATOM   1087  CG  LEU A  71       6.547  20.021   1.150  1.00  0.63           C  
ATOM   1088  CD1 LEU A  71       6.211  21.026   2.226  1.00  0.63           C  
ATOM   1089  CD2 LEU A  71       5.820  20.302  -0.142  1.00  0.63           C  
ATOM   1090  H   LEU A  71       7.705  17.160  -0.461  1.00  0.63           H  
ATOM   1091  HA  LEU A  71       7.921  19.236  -1.058  1.00  0.63           H  
ATOM   1092 1HB  LEU A  71       8.567  19.823   1.825  1.00  0.63           H  
ATOM   1093 2HB  LEU A  71       8.331  21.042   0.576  1.00  0.63           H  
ATOM   1094  HG  LEU A  71       6.253  19.081   1.490  1.00  0.63           H  
ATOM   1095 1HD1 LEU A  71       5.137  21.006   2.416  1.00  0.63           H  
ATOM   1096 2HD1 LEU A  71       6.748  20.772   3.141  1.00  0.63           H  
ATOM   1097 3HD1 LEU A  71       6.503  22.022   1.898  1.00  0.63           H  
ATOM   1098 1HD2 LEU A  71       4.742  20.273   0.029  1.00  0.63           H  
ATOM   1099 2HD2 LEU A  71       6.102  21.281  -0.513  1.00  0.63           H  
ATOM   1100 3HD2 LEU A  71       6.094  19.540  -0.873  1.00  0.63           H  
ATOM   1101  N   GLU A  72      10.804  18.444  -0.935  1.00  0.63           N  
ATOM   1102  CA  GLU A  72      12.086  18.838  -1.511  1.00  0.63           C  
ATOM   1103  C   GLU A  72      12.033  18.467  -2.997  1.00  0.63           C  
ATOM   1104  O   GLU A  72      11.395  17.472  -3.341  1.00  0.63           O  
ATOM   1105  CB  GLU A  72      13.254  18.136  -0.810  1.00  0.63           C  
ATOM   1106  CG  GLU A  72      13.418  18.511   0.661  1.00  0.63           C  
ATOM   1107  CD  GLU A  72      14.612  17.853   1.329  1.00  0.63           C  
ATOM   1108  OE1 GLU A  72      15.286  17.080   0.688  1.00  0.63           O  
ATOM   1109  OE2 GLU A  72      14.846  18.131   2.483  1.00  0.63           O  
ATOM   1110  H   GLU A  72      10.557  17.455  -0.815  1.00  0.63           H  
ATOM   1111  HA  GLU A  72      12.208  19.907  -1.393  1.00  0.63           H  
ATOM   1112 1HB  GLU A  72      13.104  17.057  -0.861  1.00  0.63           H  
ATOM   1113 2HB  GLU A  72      14.186  18.361  -1.329  1.00  0.63           H  
ATOM   1114 1HG  GLU A  72      13.517  19.593   0.739  1.00  0.63           H  
ATOM   1115 2HG  GLU A  72      12.509  18.219   1.192  1.00  0.63           H  
ATOM   1116  N   PRO A  73      12.620  19.258  -3.914  1.00  0.62           N  
ATOM   1117  CA  PRO A  73      12.747  18.911  -5.313  1.00  0.62           C  
ATOM   1118  C   PRO A  73      13.831  17.861  -5.421  1.00  0.62           C  
ATOM   1119  O   PRO A  73      14.827  17.920  -4.695  1.00  0.62           O  
ATOM   1120  CB  PRO A  73      13.128  20.228  -5.964  1.00  0.62           C  
ATOM   1121  CG  PRO A  73      13.886  20.971  -4.860  1.00  0.62           C  
ATOM   1122  CD  PRO A  73      13.192  20.560  -3.553  1.00  0.62           C  
ATOM   1123  HA  PRO A  73      11.790  18.531  -5.692  1.00  0.62           H  
ATOM   1124 1HB  PRO A  73      13.706  20.036  -6.858  1.00  0.62           H  
ATOM   1125 2HB  PRO A  73      12.217  20.749  -6.284  1.00  0.62           H  
ATOM   1126 1HG  PRO A  73      14.945  20.669  -4.880  1.00  0.62           H  
ATOM   1127 2HG  PRO A  73      13.878  22.045  -5.027  1.00  0.62           H  
ATOM   1128 1HD  PRO A  73      13.945  20.453  -2.757  1.00  0.62           H  
ATOM   1129 2HD  PRO A  73      12.394  21.274  -3.287  1.00  0.62           H  
ATOM   1130  N   THR A  74      13.684  16.964  -6.372  1.00  0.62           N  
ATOM   1131  CA  THR A  74      14.643  15.904  -6.595  1.00  0.62           C  
ATOM   1132  C   THR A  74      15.058  15.783  -8.053  1.00  0.62           C  
ATOM   1133  O   THR A  74      14.425  16.354  -8.948  1.00  0.62           O  
ATOM   1134  CB  THR A  74      14.007  14.590  -6.149  1.00  0.62           C  
ATOM   1135  OG1 THR A  74      12.914  14.312  -7.013  1.00  0.62           O  
ATOM   1136  CG2 THR A  74      13.461  14.716  -4.742  1.00  0.62           C  
ATOM   1137  H   THR A  74      12.824  16.958  -6.903  1.00  0.62           H  
ATOM   1138  HA  THR A  74      15.533  16.105  -5.999  1.00  0.62           H  
ATOM   1139  HB  THR A  74      14.733  13.780  -6.199  1.00  0.62           H  
ATOM   1140  HG1 THR A  74      12.239  15.018  -6.887  1.00  0.62           H  
ATOM   1141 1HG2 THR A  74      12.998  13.807  -4.492  1.00  0.62           H  
ATOM   1142 2HG2 THR A  74      14.265  14.937  -4.043  1.00  0.62           H  
ATOM   1143 3HG2 THR A  74      12.714  15.504  -4.696  1.00  0.62           H  
ATOM   1144  N   GLY A  75      16.066  14.947  -8.306  1.00  0.62           N  
ATOM   1145  CA  GLY A  75      16.495  14.717  -9.676  1.00  0.62           C  
ATOM   1146  C   GLY A  75      17.647  15.638 -10.069  1.00  0.62           C  
ATOM   1147  O   GLY A  75      18.357  16.149  -9.204  1.00  0.62           O  
ATOM   1148  H   GLY A  75      16.545  14.489  -7.542  1.00  0.62           H  
ATOM   1149 1HA  GLY A  75      16.802  13.676  -9.780  1.00  0.62           H  
ATOM   1150 2HA  GLY A  75      15.644  14.870 -10.340  1.00  0.62           H  
ATOM   1151  N   PRO A  76      17.857  15.821 -11.374  1.00  0.64           N  
ATOM   1152  CA  PRO A  76      17.121  15.272 -12.502  1.00  0.64           C  
ATOM   1153  C   PRO A  76      17.101  13.748 -12.570  1.00  0.64           C  
ATOM   1154  O   PRO A  76      18.109  13.089 -12.316  1.00  0.64           O  
ATOM   1155  CB  PRO A  76      17.895  15.833 -13.688  1.00  0.64           C  
ATOM   1156  CG  PRO A  76      18.576  17.067 -13.156  1.00  0.64           C  
ATOM   1157  CD  PRO A  76      18.946  16.702 -11.746  1.00  0.64           C  
ATOM   1158  HA  PRO A  76      16.104  15.678 -12.498  1.00  0.64           H  
ATOM   1159 1HB  PRO A  76      18.597  15.080 -14.075  1.00  0.64           H  
ATOM   1160 2HB  PRO A  76      17.198  16.065 -14.495  1.00  0.64           H  
ATOM   1161 1HG  PRO A  76      19.444  17.305 -13.784  1.00  0.64           H  
ATOM   1162 2HG  PRO A  76      17.901  17.935 -13.204  1.00  0.64           H  
ATOM   1163 1HD  PRO A  76      19.900  16.157 -11.717  1.00  0.64           H  
ATOM   1164 2HD  PRO A  76      18.961  17.589 -11.108  1.00  0.64           H  
ATOM   1165  N   LEU A  77      15.963  13.213 -12.967  1.00  0.66           N  
ATOM   1166  CA  LEU A  77      15.769  11.785 -13.185  1.00  0.66           C  
ATOM   1167  C   LEU A  77      15.757  11.515 -14.676  1.00  0.66           C  
ATOM   1168  O   LEU A  77      15.037  12.182 -15.406  1.00  0.66           O  
ATOM   1169  CB  LEU A  77      14.445  11.348 -12.591  1.00  0.66           C  
ATOM   1170  CG  LEU A  77      14.050   9.975 -12.824  1.00  0.66           C  
ATOM   1171  CD1 LEU A  77      14.987   9.056 -12.047  1.00  0.66           C  
ATOM   1172  CD2 LEU A  77      12.599   9.867 -12.473  1.00  0.66           C  
ATOM   1173  H   LEU A  77      15.169  13.839 -13.096  1.00  0.66           H  
ATOM   1174  HA  LEU A  77      16.587  11.233 -12.725  1.00  0.66           H  
ATOM   1175 1HB  LEU A  77      14.482  11.502 -11.513  1.00  0.66           H  
ATOM   1176 2HB  LEU A  77      13.683  11.972 -12.985  1.00  0.66           H  
ATOM   1177  HG  LEU A  77      14.163   9.730 -13.878  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  77      14.736   8.028 -12.193  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  77      16.009   9.220 -12.383  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  77      14.921   9.280 -10.995  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  77      12.278   8.895 -12.668  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  77      12.446  10.105 -11.429  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  77      12.028  10.560 -13.091  1.00  0.66           H  
ATOM   1184  N   HIS A  78      16.565  10.584 -15.158  1.00  0.69           N  
ATOM   1185  CA  HIS A  78      16.608  10.356 -16.604  1.00  0.69           C  
ATOM   1186  C   HIS A  78      15.753   9.165 -17.041  1.00  0.69           C  
ATOM   1187  O   HIS A  78      15.992   8.030 -16.617  1.00  0.69           O  
ATOM   1188  CB  HIS A  78      18.049  10.159 -17.062  1.00  0.69           C  
ATOM   1189  CG  HIS A  78      18.217  10.082 -18.556  1.00  0.69           C  
ATOM   1190  ND1 HIS A  78      19.296   9.457 -19.155  1.00  0.69           N  
ATOM   1191  CD2 HIS A  78      17.455  10.567 -19.567  1.00  0.69           C  
ATOM   1192  CE1 HIS A  78      19.180   9.556 -20.470  1.00  0.69           C  
ATOM   1193  NE2 HIS A  78      18.074  10.223 -20.743  1.00  0.69           N  
ATOM   1194  H   HIS A  78      17.150  10.043 -14.536  1.00  0.69           H  
ATOM   1195  HA  HIS A  78      16.218  11.232 -17.124  1.00  0.69           H  
ATOM   1196 1HB  HIS A  78      18.659  10.979 -16.689  1.00  0.69           H  
ATOM   1197 2HB  HIS A  78      18.442   9.239 -16.631  1.00  0.69           H  
ATOM   1198  HD2 HIS A  78      16.523  11.126 -19.468  1.00  0.69           H  
ATOM   1199  HE1 HIS A  78      19.880   9.156 -21.203  1.00  0.69           H  
ATOM   1200  HE2 HIS A  78      17.731  10.450 -21.664  1.00  0.69           H  
ATOM   1201  N   THR A  79      14.738   9.441 -17.864  1.00  0.70           N  
ATOM   1202  CA  THR A  79      13.811   8.423 -18.360  1.00  0.70           C  
ATOM   1203  C   THR A  79      13.728   8.522 -19.873  1.00  0.70           C  
ATOM   1204  O   THR A  79      14.283   9.438 -20.481  1.00  0.70           O  
ATOM   1205  CB  THR A  79      12.387   8.629 -17.843  1.00  0.70           C  
ATOM   1206  OG1 THR A  79      11.849   9.777 -18.491  1.00  0.70           O  
ATOM   1207  CG2 THR A  79      12.417   8.806 -16.327  1.00  0.70           C  
ATOM   1208  H   THR A  79      14.597  10.409 -18.160  1.00  0.70           H  
ATOM   1209  HA  THR A  79      14.173   7.432 -18.089  1.00  0.70           H  
ATOM   1210  HB  THR A  79      11.770   7.768 -18.077  1.00  0.70           H  
ATOM   1211  HG1 THR A  79      11.318  10.294 -17.878  1.00  0.70           H  
ATOM   1212 1HG2 THR A  79      11.406   8.956 -15.949  1.00  0.70           H  
ATOM   1213 2HG2 THR A  79      12.845   7.921 -15.897  1.00  0.70           H  
ATOM   1214 3HG2 THR A  79      13.030   9.656 -16.064  1.00  0.70           H  
ATOM   1215  N   GLN A  80      12.931   7.650 -20.472  1.00  0.70           N  
ATOM   1216  CA  GLN A  80      12.689   7.664 -21.912  1.00  0.70           C  
ATOM   1217  C   GLN A  80      11.961   8.919 -22.419  1.00  0.70           C  
ATOM   1218  O   GLN A  80      11.815   9.095 -23.630  1.00  0.70           O  
ATOM   1219  CB  GLN A  80      11.901   6.427 -22.341  1.00  0.70           C  
ATOM   1220  CG  GLN A  80      10.455   6.356 -21.860  1.00  0.70           C  
ATOM   1221  CD  GLN A  80      10.308   5.694 -20.500  1.00  0.70           C  
ATOM   1222  OE1 GLN A  80      11.177   5.798 -19.627  1.00  0.70           O  
ATOM   1223  NE2 GLN A  80       9.203   4.978 -20.323  1.00  0.70           N  
ATOM   1224  H   GLN A  80      12.492   6.934 -19.915  1.00  0.70           H  
ATOM   1225  HA  GLN A  80      13.658   7.631 -22.409  1.00  0.70           H  
ATOM   1226 1HB  GLN A  80      11.883   6.377 -23.429  1.00  0.70           H  
ATOM   1227 2HB  GLN A  80      12.413   5.533 -21.986  1.00  0.70           H  
ATOM   1228 1HG  GLN A  80      10.062   7.363 -21.793  1.00  0.70           H  
ATOM   1229 2HG  GLN A  80       9.873   5.784 -22.580  1.00  0.70           H  
ATOM   1230 1HE2 GLN A  80       9.048   4.501 -19.461  1.00  0.70           H  
ATOM   1231 2HE2 GLN A  80       8.530   4.908 -21.061  1.00  0.70           H  
ATOM   1232  N   PHE A  81      11.480   9.775 -21.513  1.00  0.68           N  
ATOM   1233  CA  PHE A  81      10.756  10.960 -21.930  1.00  0.68           C  
ATOM   1234  C   PHE A  81      11.634  12.207 -21.810  1.00  0.68           C  
ATOM   1235  O   PHE A  81      11.238  13.289 -22.243  1.00  0.68           O  
ATOM   1236  CB  PHE A  81       9.556  11.169 -21.010  1.00  0.68           C  
ATOM   1237  CG  PHE A  81       8.673   9.978 -20.900  1.00  0.68           C  
ATOM   1238  CD1 PHE A  81       8.705   9.223 -19.732  1.00  0.68           C  
ATOM   1239  CD2 PHE A  81       7.835   9.583 -21.924  1.00  0.68           C  
ATOM   1240  CE1 PHE A  81       7.918   8.115 -19.584  1.00  0.68           C  
ATOM   1241  CE2 PHE A  81       7.040   8.459 -21.779  1.00  0.68           C  
ATOM   1242  CZ  PHE A  81       7.082   7.727 -20.604  1.00  0.68           C  
ATOM   1243  H   PHE A  81      11.625   9.618 -20.515  1.00  0.68           H  
ATOM   1244  HA  PHE A  81      10.435  10.843 -22.965  1.00  0.68           H  
ATOM   1245 1HB  PHE A  81       9.900  11.445 -20.011  1.00  0.68           H  
ATOM   1246 2HB  PHE A  81       8.958  11.972 -21.392  1.00  0.68           H  
ATOM   1247  HD1 PHE A  81       9.368   9.527 -18.924  1.00  0.68           H  
ATOM   1248  HD2 PHE A  81       7.806  10.162 -22.848  1.00  0.68           H  
ATOM   1249  HE1 PHE A  81       7.961   7.543 -18.664  1.00  0.68           H  
ATOM   1250  HE2 PHE A  81       6.379   8.149 -22.588  1.00  0.68           H  
ATOM   1251  HZ  PHE A  81       6.458   6.843 -20.488  1.00  0.68           H  
ATOM   1252  N   GLY A  82      12.831  12.066 -21.222  1.00  0.64           N  
ATOM   1253  CA  GLY A  82      13.683  13.229 -20.954  1.00  0.64           C  
ATOM   1254  C   GLY A  82      14.100  13.275 -19.482  1.00  0.64           C  
ATOM   1255  O   GLY A  82      14.199  12.243 -18.810  1.00  0.64           O  
ATOM   1256  H   GLY A  82      13.159  11.142 -20.941  1.00  0.64           H  
ATOM   1257 1HA  GLY A  82      14.573  13.179 -21.582  1.00  0.64           H  
ATOM   1258 2HA  GLY A  82      13.159  14.148 -21.215  1.00  0.64           H  
ATOM   1259  N   TYR A  83      14.412  14.468 -18.987  1.00  0.61           N  
ATOM   1260  CA  TYR A  83      14.866  14.597 -17.613  1.00  0.61           C  
ATOM   1261  C   TYR A  83      13.755  15.146 -16.728  1.00  0.61           C  
ATOM   1262  O   TYR A  83      13.128  16.150 -17.062  1.00  0.61           O  
ATOM   1263  CB  TYR A  83      16.085  15.484 -17.591  1.00  0.61           C  
ATOM   1264  CG  TYR A  83      17.236  14.855 -18.293  1.00  0.61           C  
ATOM   1265  CD1 TYR A  83      17.365  15.024 -19.663  1.00  0.61           C  
ATOM   1266  CD2 TYR A  83      18.153  14.097 -17.591  1.00  0.61           C  
ATOM   1267  CE1 TYR A  83      18.410  14.437 -20.336  1.00  0.61           C  
ATOM   1268  CE2 TYR A  83      19.206  13.509 -18.262  1.00  0.61           C  
ATOM   1269  CZ  TYR A  83      19.336  13.673 -19.631  1.00  0.61           C  
ATOM   1270  OH  TYR A  83      20.392  13.090 -20.297  1.00  0.61           O  
ATOM   1271  H   TYR A  83      14.331  15.306 -19.558  1.00  0.61           H  
ATOM   1272  HA  TYR A  83      15.141  13.617 -17.249  1.00  0.61           H  
ATOM   1273 1HB  TYR A  83      15.859  16.437 -18.078  1.00  0.61           H  
ATOM   1274 2HB  TYR A  83      16.371  15.688 -16.573  1.00  0.61           H  
ATOM   1275  HD1 TYR A  83      16.632  15.628 -20.211  1.00  0.61           H  
ATOM   1276  HD2 TYR A  83      18.046  13.965 -16.514  1.00  0.61           H  
ATOM   1277  HE1 TYR A  83      18.509  14.573 -21.413  1.00  0.61           H  
ATOM   1278  HE2 TYR A  83      19.939  12.912 -17.717  1.00  0.61           H  
ATOM   1279  HH  TYR A  83      20.943  12.615 -19.663  1.00  0.61           H  
ATOM   1280  N   HIS A  84      13.524  14.531 -15.580  1.00  0.58           N  
ATOM   1281  CA  HIS A  84      12.415  14.988 -14.750  1.00  0.58           C  
ATOM   1282  C   HIS A  84      12.888  15.634 -13.451  1.00  0.58           C  
ATOM   1283  O   HIS A  84      13.792  15.125 -12.781  1.00  0.58           O  
ATOM   1284  CB  HIS A  84      11.539  13.795 -14.341  1.00  0.58           C  
ATOM   1285  CG  HIS A  84      10.975  12.938 -15.441  1.00  0.58           C  
ATOM   1286  ND1 HIS A  84       9.647  12.896 -15.750  1.00  0.58           N  
ATOM   1287  CD2 HIS A  84      11.574  12.123 -16.307  1.00  0.58           C  
ATOM   1288  CE1 HIS A  84       9.439  12.067 -16.734  1.00  0.58           C  
ATOM   1289  NE2 HIS A  84      10.584  11.581 -17.102  1.00  0.58           N  
ATOM   1290  H   HIS A  84      14.070  13.710 -15.335  1.00  0.58           H  
ATOM   1291  HA  HIS A  84      11.809  15.709 -15.290  1.00  0.58           H  
ATOM   1292 1HB  HIS A  84      12.074  13.171 -13.673  1.00  0.58           H  
ATOM   1293 2HB  HIS A  84      10.701  14.185 -13.780  1.00  0.58           H  
ATOM   1294  HD1 HIS A  84       8.929  13.438 -15.345  1.00  0.58           H  
ATOM   1295  HD2 HIS A  84      12.620  11.853 -16.462  1.00  0.58           H  
ATOM   1296  HE1 HIS A  84       8.431  11.901 -17.113  1.00  0.58           H  
ATOM   1297  N   ILE A  85      12.237  16.733 -13.078  1.00  0.56           N  
ATOM   1298  CA  ILE A  85      12.459  17.366 -11.777  1.00  0.56           C  
ATOM   1299  C   ILE A  85      11.195  17.080 -10.993  1.00  0.56           C  
ATOM   1300  O   ILE A  85      10.094  17.364 -11.474  1.00  0.56           O  
ATOM   1301  CB  ILE A  85      12.669  18.878 -11.862  1.00  0.56           C  
ATOM   1302  CG1 ILE A  85      13.855  19.215 -12.727  1.00  0.56           C  
ATOM   1303  CG2 ILE A  85      12.866  19.427 -10.454  1.00  0.56           C  
ATOM   1304  CD1 ILE A  85      13.922  20.673 -13.043  1.00  0.56           C  
ATOM   1305  H   ILE A  85      11.550  17.128 -13.721  1.00  0.56           H  
ATOM   1306  HA  ILE A  85      13.306  16.905 -11.269  1.00  0.56           H  
ATOM   1307  HB  ILE A  85      11.802  19.340 -12.297  1.00  0.56           H  
ATOM   1308 1HG1 ILE A  85      14.776  18.924 -12.215  1.00  0.56           H  
ATOM   1309 2HG1 ILE A  85      13.788  18.661 -13.665  1.00  0.56           H  
ATOM   1310 1HG2 ILE A  85      13.007  20.500 -10.495  1.00  0.56           H  
ATOM   1311 2HG2 ILE A  85      11.996  19.196  -9.852  1.00  0.56           H  
ATOM   1312 3HG2 ILE A  85      13.742  18.956 -10.016  1.00  0.56           H  
ATOM   1313 1HD1 ILE A  85      14.776  20.847 -13.661  1.00  0.56           H  
ATOM   1314 2HD1 ILE A  85      13.018  20.979 -13.575  1.00  0.56           H  
ATOM   1315 3HD1 ILE A  85      14.014  21.249 -12.123  1.00  0.56           H  
ATOM   1316  N   ILE A  86      11.334  16.441  -9.841  1.00  0.55           N  
ATOM   1317  CA  ILE A  86      10.142  15.987  -9.117  1.00  0.55           C  
ATOM   1318  C   ILE A  86      10.087  16.490  -7.680  1.00  0.55           C  
ATOM   1319  O   ILE A  86      11.089  16.432  -6.969  1.00  0.55           O  
ATOM   1320  CB  ILE A  86      10.112  14.447  -9.086  1.00  0.55           C  
ATOM   1321  CG1 ILE A  86      10.143  13.858 -10.495  1.00  0.55           C  
ATOM   1322  CG2 ILE A  86       8.852  13.973  -8.407  1.00  0.55           C  
ATOM   1323  CD1 ILE A  86      10.459  12.371 -10.502  1.00  0.55           C  
ATOM   1324  H   ILE A  86      12.279  16.269  -9.488  1.00  0.55           H  
ATOM   1325  HA  ILE A  86       9.254  16.348  -9.632  1.00  0.55           H  
ATOM   1326  HB  ILE A  86      10.975  14.069  -8.557  1.00  0.55           H  
ATOM   1327 1HG1 ILE A  86       9.181  14.020 -10.949  1.00  0.55           H  
ATOM   1328 2HG1 ILE A  86      10.898  14.352 -11.091  1.00  0.55           H  
ATOM   1329 1HG2 ILE A  86       8.870  12.906  -8.423  1.00  0.55           H  
ATOM   1330 2HG2 ILE A  86       8.809  14.327  -7.381  1.00  0.55           H  
ATOM   1331 3HG2 ILE A  86       7.977  14.337  -8.954  1.00  0.55           H  
ATOM   1332 1HD1 ILE A  86      10.466  12.004 -11.524  1.00  0.55           H  
ATOM   1333 2HD1 ILE A  86      11.441  12.212 -10.065  1.00  0.55           H  
ATOM   1334 3HD1 ILE A  86       9.717  11.828  -9.920  1.00  0.55           H  
ATOM   1335  N   LYS A  87       8.932  17.001  -7.256  1.00  0.56           N  
ATOM   1336  CA  LYS A  87       8.758  17.444  -5.871  1.00  0.56           C  
ATOM   1337  C   LYS A  87       7.574  16.728  -5.242  1.00  0.56           C  
ATOM   1338  O   LYS A  87       6.435  16.849  -5.691  1.00  0.56           O  
ATOM   1339  CB  LYS A  87       8.563  18.961  -5.800  1.00  0.56           C  
ATOM   1340  CG  LYS A  87       8.397  19.549  -4.418  1.00  0.56           C  
ATOM   1341  CD  LYS A  87       8.290  21.073  -4.509  1.00  0.56           C  
ATOM   1342  CE  LYS A  87       8.047  21.691  -3.156  1.00  0.56           C  
ATOM   1343  NZ  LYS A  87       7.939  23.176  -3.223  1.00  0.56           N  
ATOM   1344  H   LYS A  87       8.144  17.047  -7.904  1.00  0.56           H  
ATOM   1345  HA  LYS A  87       9.648  17.179  -5.297  1.00  0.56           H  
ATOM   1346 1HB  LYS A  87       9.420  19.452  -6.258  1.00  0.56           H  
ATOM   1347 2HB  LYS A  87       7.690  19.237  -6.379  1.00  0.56           H  
ATOM   1348 1HG  LYS A  87       7.493  19.146  -3.949  1.00  0.56           H  
ATOM   1349 2HG  LYS A  87       9.253  19.283  -3.798  1.00  0.56           H  
ATOM   1350 1HD  LYS A  87       9.223  21.470  -4.917  1.00  0.56           H  
ATOM   1351 2HD  LYS A  87       7.483  21.346  -5.177  1.00  0.56           H  
ATOM   1352 1HE  LYS A  87       7.128  21.286  -2.744  1.00  0.56           H  
ATOM   1353 2HE  LYS A  87       8.867  21.434  -2.504  1.00  0.56           H  
ATOM   1354 1HZ  LYS A  87       7.781  23.546  -2.295  1.00  0.56           H  
ATOM   1355 2HZ  LYS A  87       8.797  23.558  -3.594  1.00  0.56           H  
ATOM   1356 3HZ  LYS A  87       7.169  23.430  -3.821  1.00  0.56           H  
ATOM   1357  N   VAL A  88       7.831  15.969  -4.191  1.00  0.58           N  
ATOM   1358  CA  VAL A  88       6.748  15.225  -3.556  1.00  0.58           C  
ATOM   1359  C   VAL A  88       5.995  16.158  -2.620  1.00  0.58           C  
ATOM   1360  O   VAL A  88       6.605  16.861  -1.821  1.00  0.58           O  
ATOM   1361  CB  VAL A  88       7.289  14.002  -2.790  1.00  0.58           C  
ATOM   1362  CG1 VAL A  88       6.165  13.298  -2.096  1.00  0.58           C  
ATOM   1363  CG2 VAL A  88       7.993  13.067  -3.752  1.00  0.58           C  
ATOM   1364  H   VAL A  88       8.781  15.898  -3.842  1.00  0.58           H  
ATOM   1365  HA  VAL A  88       6.060  14.870  -4.325  1.00  0.58           H  
ATOM   1366  HB  VAL A  88       7.999  14.337  -2.029  1.00  0.58           H  
ATOM   1367 1HG1 VAL A  88       6.586  12.461  -1.572  1.00  0.58           H  
ATOM   1368 2HG1 VAL A  88       5.681  13.968  -1.397  1.00  0.58           H  
ATOM   1369 3HG1 VAL A  88       5.433  12.949  -2.829  1.00  0.58           H  
ATOM   1370 1HG2 VAL A  88       8.381  12.208  -3.191  1.00  0.58           H  
ATOM   1371 2HG2 VAL A  88       7.283  12.728  -4.501  1.00  0.58           H  
ATOM   1372 3HG2 VAL A  88       8.821  13.588  -4.239  1.00  0.58           H  
ATOM   1373  N   LEU A  89       4.683  16.205  -2.733  1.00  0.62           N  
ATOM   1374  CA  LEU A  89       3.905  17.093  -1.879  1.00  0.62           C  
ATOM   1375  C   LEU A  89       3.429  16.383  -0.627  1.00  0.62           C  
ATOM   1376  O   LEU A  89       3.337  16.977   0.448  1.00  0.62           O  
ATOM   1377  CB  LEU A  89       2.705  17.612  -2.645  1.00  0.62           C  
ATOM   1378  CG  LEU A  89       3.027  18.410  -3.866  1.00  0.62           C  
ATOM   1379  CD1 LEU A  89       1.721  18.749  -4.553  1.00  0.62           C  
ATOM   1380  CD2 LEU A  89       3.834  19.641  -3.450  1.00  0.62           C  
ATOM   1381  H   LEU A  89       4.216  15.604  -3.403  1.00  0.62           H  
ATOM   1382  HA  LEU A  89       4.529  17.930  -1.586  1.00  0.62           H  
ATOM   1383 1HB  LEU A  89       2.103  16.762  -2.954  1.00  0.62           H  
ATOM   1384 2HB  LEU A  89       2.110  18.234  -1.979  1.00  0.62           H  
ATOM   1385  HG  LEU A  89       3.623  17.817  -4.558  1.00  0.62           H  
ATOM   1386 1HD1 LEU A  89       1.903  19.315  -5.439  1.00  0.62           H  
ATOM   1387 2HD1 LEU A  89       1.205  17.824  -4.821  1.00  0.62           H  
ATOM   1388 3HD1 LEU A  89       1.096  19.333  -3.881  1.00  0.62           H  
ATOM   1389 1HD2 LEU A  89       4.081  20.243  -4.307  1.00  0.62           H  
ATOM   1390 2HD2 LEU A  89       3.249  20.238  -2.752  1.00  0.62           H  
ATOM   1391 3HD2 LEU A  89       4.756  19.314  -2.966  1.00  0.62           H  
ATOM   1392  N   TYR A  90       3.091  15.111  -0.781  1.00  0.68           N  
ATOM   1393  CA  TYR A  90       2.600  14.321   0.342  1.00  0.68           C  
ATOM   1394  C   TYR A  90       2.709  12.831   0.073  1.00  0.68           C  
ATOM   1395  O   TYR A  90       2.515  12.387  -1.058  1.00  0.68           O  
ATOM   1396  CB  TYR A  90       1.154  14.699   0.703  1.00  0.68           C  
ATOM   1397  CG  TYR A  90       0.615  13.929   1.889  1.00  0.68           C  
ATOM   1398  CD1 TYR A  90       0.923  14.342   3.175  1.00  0.68           C  
ATOM   1399  CD2 TYR A  90      -0.188  12.811   1.692  1.00  0.68           C  
ATOM   1400  CE1 TYR A  90       0.440  13.638   4.262  1.00  0.68           C  
ATOM   1401  CE2 TYR A  90      -0.673  12.111   2.777  1.00  0.68           C  
ATOM   1402  CZ  TYR A  90      -0.358  12.519   4.061  1.00  0.68           C  
ATOM   1403  OH  TYR A  90      -0.835  11.814   5.152  1.00  0.68           O  
ATOM   1404  H   TYR A  90       3.177  14.698  -1.708  1.00  0.68           H  
ATOM   1405  HA  TYR A  90       3.227  14.537   1.208  1.00  0.68           H  
ATOM   1406 1HB  TYR A  90       1.093  15.763   0.934  1.00  0.68           H  
ATOM   1407 2HB  TYR A  90       0.505  14.511  -0.151  1.00  0.68           H  
ATOM   1408  HD1 TYR A  90       1.553  15.220   3.328  1.00  0.68           H  
ATOM   1409  HD2 TYR A  90      -0.430  12.484   0.682  1.00  0.68           H  
ATOM   1410  HE1 TYR A  90       0.687  13.958   5.272  1.00  0.68           H  
ATOM   1411  HE2 TYR A  90      -1.299  11.231   2.621  1.00  0.68           H  
ATOM   1412  HH  TYR A  90      -1.446  11.136   4.847  1.00  0.68           H  
ATOM   1413  N   ARG A  91       3.008  12.054   1.113  1.00  0.75           N  
ATOM   1414  CA  ARG A  91       3.025  10.596   0.987  1.00  0.75           C  
ATOM   1415  C   ARG A  91       2.214   9.963   2.100  1.00  0.75           C  
ATOM   1416  O   ARG A  91       2.204  10.497   3.204  1.00  0.75           O  
ATOM   1417  CB  ARG A  91       4.430  10.036   1.095  1.00  0.75           C  
ATOM   1418  CG  ARG A  91       5.387  10.491   0.045  1.00  0.75           C  
ATOM   1419  CD  ARG A  91       6.704   9.786   0.116  1.00  0.75           C  
ATOM   1420  NE  ARG A  91       7.469  10.108   1.323  1.00  0.75           N  
ATOM   1421  CZ  ARG A  91       8.566   9.427   1.719  1.00  0.75           C  
ATOM   1422  NH1 ARG A  91       8.965   8.406   1.016  1.00  0.75           N  
ATOM   1423  NH2 ARG A  91       9.230   9.780   2.808  1.00  0.75           N  
ATOM   1424  H   ARG A  91       3.185  12.476   2.014  1.00  0.75           H  
ATOM   1425  HA  ARG A  91       2.588  10.304   0.034  1.00  0.75           H  
ATOM   1426 1HB  ARG A  91       4.848  10.299   2.064  1.00  0.75           H  
ATOM   1427 2HB  ARG A  91       4.382   8.948   1.044  1.00  0.75           H  
ATOM   1428 1HG  ARG A  91       4.961  10.343  -0.945  1.00  0.75           H  
ATOM   1429 2HG  ARG A  91       5.571  11.540   0.208  1.00  0.75           H  
ATOM   1430 1HD  ARG A  91       6.551   8.707   0.081  1.00  0.75           H  
ATOM   1431 2HD  ARG A  91       7.304  10.087  -0.736  1.00  0.75           H  
ATOM   1432  HE  ARG A  91       7.171  10.892   1.878  1.00  0.75           H  
ATOM   1433 1HH1 ARG A  91       8.438   8.144   0.199  1.00  0.75           H  
ATOM   1434 2HH1 ARG A  91       9.778   7.874   1.294  1.00  0.75           H  
ATOM   1435 1HH2 ARG A  91       8.921  10.565   3.357  1.00  0.75           H  
ATOM   1436 2HH2 ARG A  91      10.050   9.257   3.084  1.00  0.75           H  
ATOM   1437  N   ASN A  92       1.624   8.799   1.789  1.00  0.84           N  
ATOM   1438  CA  ASN A  92       0.864   7.880   2.664  1.00  0.84           C  
ATOM   1439  C   ASN A  92      -0.323   7.282   1.915  1.00  0.84           C  
ATOM   1440  O   ASN A  92      -0.196   6.212   1.307  1.00  0.84           O  
ATOM   1441  OXT ASN A  92      -1.450   7.695   2.195  1.00  0.84           O  
ATOM   1442  CB  ASN A  92       0.379   8.485   3.987  1.00  0.84           C  
ATOM   1443  CG  ASN A  92       1.444   8.621   5.085  1.00  0.84           C  
ATOM   1444  OD1 ASN A  92       2.360   7.792   5.193  1.00  0.84           O  
ATOM   1445  ND2 ASN A  92       1.320   9.660   5.884  1.00  0.84           N  
ATOM   1446  H   ASN A  92       1.692   8.520   0.806  1.00  0.84           H  
ATOM   1447  HA  ASN A  92       1.516   7.044   2.920  1.00  0.84           H  
ATOM   1448 1HB  ASN A  92      -0.044   9.461   3.803  1.00  0.84           H  
ATOM   1449 2HB  ASN A  92      -0.426   7.866   4.376  1.00  0.84           H  
ATOM   1450 1HD2 ASN A  92       1.984   9.812   6.615  1.00  0.84           H  
ATOM   1451 2HD2 ASN A  92       0.571  10.322   5.734  1.00  0.84           H  
TER    1452
ENDMDL

REMARK ID 641958 MODEL 2 PpiC
PFRMAT TS
TARGET PpiC
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.014  -0.993   0.269  1.00  0.84           N  
ATOM      2  CA  ALA A   1       2.764  -0.708  -0.947  1.00  0.84           C  
ATOM      3  C   ALA A   1       3.079   0.778  -1.025  1.00  0.84           C  
ATOM      4  O   ALA A   1       2.205   1.602  -1.307  1.00  0.84           O  
ATOM      5  CB  ALA A   1       1.983  -1.160  -2.165  1.00  0.84           C  
ATOM      6 1H   ALA A   1       2.237  -1.923   0.593  1.00  0.84           H  
ATOM      7 2H   ALA A   1       2.271  -0.319   0.976  1.00  0.84           H  
ATOM      8 3H   ALA A   1       1.025  -0.926   0.081  1.00  0.84           H  
ATOM      9  HA  ALA A   1       3.708  -1.252  -0.905  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       2.568  -0.965  -3.048  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       1.787  -2.229  -2.093  1.00  0.84           H  
ATOM     12 3HB  ALA A   1       1.042  -0.620  -2.215  1.00  0.84           H  
ATOM     13  N   LYS A   2       4.331   1.111  -0.764  1.00  0.75           N  
ATOM     14  CA  LYS A   2       4.829   2.490  -0.748  1.00  0.75           C  
ATOM     15  C   LYS A   2       5.155   2.978  -2.143  1.00  0.75           C  
ATOM     16  O   LYS A   2       5.341   2.161  -3.056  1.00  0.75           O  
ATOM     17  CB  LYS A   2       6.108   2.590   0.084  1.00  0.75           C  
ATOM     18  CG  LYS A   2       5.966   2.280   1.556  1.00  0.75           C  
ATOM     19  CD  LYS A   2       7.313   2.424   2.263  1.00  0.75           C  
ATOM     20  CE  LYS A   2       7.207   2.106   3.749  1.00  0.75           C  
ATOM     21  NZ  LYS A   2       8.522   2.244   4.445  1.00  0.75           N  
ATOM     22  H   LYS A   2       4.997   0.367  -0.556  1.00  0.75           H  
ATOM     23  HA  LYS A   2       4.062   3.145  -0.329  1.00  0.75           H  
ATOM     24 1HB  LYS A   2       6.852   1.910  -0.320  1.00  0.75           H  
ATOM     25 2HB  LYS A   2       6.511   3.604  -0.004  1.00  0.75           H  
ATOM     26 1HG  LYS A   2       5.245   2.964   2.007  1.00  0.75           H  
ATOM     27 2HG  LYS A   2       5.607   1.257   1.679  1.00  0.75           H  
ATOM     28 1HD  LYS A   2       8.036   1.744   1.802  1.00  0.75           H  
ATOM     29 2HD  LYS A   2       7.673   3.447   2.142  1.00  0.75           H  
ATOM     30 1HE  LYS A   2       6.489   2.784   4.209  1.00  0.75           H  
ATOM     31 2HE  LYS A   2       6.851   1.082   3.867  1.00  0.75           H  
ATOM     32 1HZ  LYS A   2       8.409   2.023   5.424  1.00  0.75           H  
ATOM     33 2HZ  LYS A   2       9.196   1.611   4.033  1.00  0.75           H  
ATOM     34 3HZ  LYS A   2       8.855   3.192   4.352  1.00  0.75           H  
ATOM     35  N   THR A   3       5.256   4.301  -2.316  1.00  0.67           N  
ATOM     36  CA  THR A   3       5.712   4.800  -3.608  1.00  0.67           C  
ATOM     37  C   THR A   3       7.020   5.556  -3.471  1.00  0.67           C  
ATOM     38  O   THR A   3       7.456   5.919  -2.370  1.00  0.67           O  
ATOM     39  CB  THR A   3       4.678   5.694  -4.338  1.00  0.67           C  
ATOM     40  OG1 THR A   3       4.440   6.897  -3.620  1.00  0.67           O  
ATOM     41  CG2 THR A   3       3.369   4.956  -4.525  1.00  0.67           C  
ATOM     42  H   THR A   3       5.058   4.954  -1.549  1.00  0.67           H  
ATOM     43  HA  THR A   3       5.915   3.955  -4.248  1.00  0.67           H  
ATOM     44  HB  THR A   3       5.076   5.954  -5.317  1.00  0.67           H  
ATOM     45  HG1 THR A   3       4.133   7.579  -4.266  1.00  0.67           H  
ATOM     46 1HG2 THR A   3       2.671   5.600  -5.060  1.00  0.67           H  
ATOM     47 2HG2 THR A   3       3.542   4.062  -5.095  1.00  0.67           H  
ATOM     48 3HG2 THR A   3       2.954   4.695  -3.554  1.00  0.67           H  
ATOM     49  N   ALA A   4       7.658   5.780  -4.602  1.00  0.61           N  
ATOM     50  CA  ALA A   4       8.897   6.519  -4.626  1.00  0.61           C  
ATOM     51  C   ALA A   4       9.097   7.202  -5.938  1.00  0.61           C  
ATOM     52  O   ALA A   4       8.553   6.801  -6.961  1.00  0.61           O  
ATOM     53  CB  ALA A   4      10.087   5.600  -4.388  1.00  0.61           C  
ATOM     54  H   ALA A   4       7.268   5.405  -5.463  1.00  0.61           H  
ATOM     55  HA  ALA A   4       8.848   7.281  -3.857  1.00  0.61           H  
ATOM     56 1HB  ALA A   4      11.006   6.191  -4.405  1.00  0.61           H  
ATOM     57 2HB  ALA A   4       9.992   5.115  -3.425  1.00  0.61           H  
ATOM     58 3HB  ALA A   4      10.113   4.860  -5.169  1.00  0.61           H  
ATOM     59  N   ALA A   5       9.879   8.258  -5.899  1.00  0.57           N  
ATOM     60  CA  ALA A   5      10.294   8.913  -7.116  1.00  0.57           C  
ATOM     61  C   ALA A   5      11.781   8.738  -7.196  1.00  0.57           C  
ATOM     62  O   ALA A   5      12.470   8.824  -6.170  1.00  0.57           O  
ATOM     63  CB  ALA A   5       9.890  10.370  -7.129  1.00  0.57           C  
ATOM     64  H   ALA A   5      10.238   8.564  -4.996  1.00  0.57           H  
ATOM     65  HA  ALA A   5       9.848   8.405  -7.964  1.00  0.57           H  
ATOM     66 1HB  ALA A   5      10.233  10.827  -8.059  1.00  0.57           H  
ATOM     67 2HB  ALA A   5       8.804  10.446  -7.065  1.00  0.57           H  
ATOM     68 3HB  ALA A   5      10.341  10.882  -6.281  1.00  0.57           H  
ATOM     69  N   ALA A   6      12.289   8.521  -8.397  1.00  0.55           N  
ATOM     70  CA  ALA A   6      13.728   8.295  -8.506  1.00  0.55           C  
ATOM     71  C   ALA A   6      14.303   8.674  -9.851  1.00  0.55           C  
ATOM     72  O   ALA A   6      13.599   8.688 -10.866  1.00  0.55           O  
ATOM     73  CB  ALA A   6      14.046   6.811  -8.247  1.00  0.55           C  
ATOM     74  H   ALA A   6      11.656   8.482  -9.205  1.00  0.55           H  
ATOM     75  HA  ALA A   6      14.220   8.903  -7.752  1.00  0.55           H  
ATOM     76 1HB  ALA A   6      15.129   6.669  -8.292  1.00  0.55           H  
ATOM     77 2HB  ALA A   6      13.685   6.523  -7.260  1.00  0.55           H  
ATOM     78 3HB  ALA A   6      13.578   6.200  -9.002  1.00  0.55           H  
ATOM     79  N   LEU A   7      15.606   8.945  -9.819  1.00  0.54           N  
ATOM     80  CA  LEU A   7      16.388   9.177 -11.006  1.00  0.54           C  
ATOM     81  C   LEU A   7      17.262   7.944 -11.227  1.00  0.54           C  
ATOM     82  O   LEU A   7      17.695   7.286 -10.274  1.00  0.54           O  
ATOM     83  CB  LEU A   7      17.295  10.387 -10.879  1.00  0.54           C  
ATOM     84  CG  LEU A   7      16.722  11.700 -10.542  1.00  0.54           C  
ATOM     85  CD1 LEU A   7      17.858  12.690 -10.424  1.00  0.54           C  
ATOM     86  CD2 LEU A   7      15.758  12.107 -11.582  1.00  0.54           C  
ATOM     87  H   LEU A   7      16.076   8.953  -8.918  1.00  0.54           H  
ATOM     88  HA  LEU A   7      15.721   9.310 -11.841  1.00  0.54           H  
ATOM     89 1HB  LEU A   7      18.066  10.165 -10.158  1.00  0.54           H  
ATOM     90 2HB  LEU A   7      17.763  10.523 -11.845  1.00  0.54           H  
ATOM     91  HG  LEU A   7      16.230  11.639  -9.591  1.00  0.54           H  
ATOM     92 1HD1 LEU A   7      17.464  13.669 -10.157  1.00  0.54           H  
ATOM     93 2HD1 LEU A   7      18.542  12.353  -9.661  1.00  0.54           H  
ATOM     94 3HD1 LEU A   7      18.381  12.755 -11.377  1.00  0.54           H  
ATOM     95 1HD2 LEU A   7      15.336  13.083 -11.347  1.00  0.54           H  
ATOM     96 2HD2 LEU A   7      16.254  12.154 -12.557  1.00  0.54           H  
ATOM     97 3HD2 LEU A   7      14.976  11.376 -11.594  1.00  0.54           H  
ATOM     98  N   HIS A   8      17.564   7.656 -12.474  1.00  0.54           N  
ATOM     99  CA  HIS A   8      18.368   6.492 -12.810  1.00  0.54           C  
ATOM    100  C   HIS A   8      19.216   6.542 -14.086  1.00  0.54           C  
ATOM    101  O   HIS A   8      18.817   7.111 -15.106  1.00  0.54           O  
ATOM    102  CB  HIS A   8      17.377   5.364 -12.835  1.00  0.54           C  
ATOM    103  CG  HIS A   8      17.712   4.207 -13.497  1.00  0.54           C  
ATOM    104  ND1 HIS A   8      17.526   4.083 -14.865  1.00  0.54           N  
ATOM    105  CD2 HIS A   8      18.169   3.062 -13.081  1.00  0.54           C  
ATOM    106  CE1 HIS A   8      17.861   2.904 -15.233  1.00  0.54           C  
ATOM    107  NE2 HIS A   8      18.250   2.257 -14.173  1.00  0.54           N  
ATOM    108  H   HIS A   8      17.146   8.212 -13.211  1.00  0.54           H  
ATOM    109  HA  HIS A   8      19.051   6.310 -11.990  1.00  0.54           H  
ATOM    110 1HB  HIS A   8      17.111   5.102 -11.810  1.00  0.54           H  
ATOM    111 2HB  HIS A   8      16.493   5.745 -13.312  1.00  0.54           H  
ATOM    112  HD1 HIS A   8      17.154   4.783 -15.478  1.00  0.54           H  
ATOM    113  HD2 HIS A   8      18.438   2.699 -12.102  1.00  0.54           H  
ATOM    114  HE1 HIS A   8      17.781   2.605 -16.274  1.00  0.54           H  
ATOM    115  N   ILE A   9      20.395   5.905 -14.006  1.00  0.54           N  
ATOM    116  CA  ILE A   9      21.307   5.755 -15.145  1.00  0.54           C  
ATOM    117  C   ILE A   9      21.639   4.267 -15.353  1.00  0.54           C  
ATOM    118  O   ILE A   9      22.090   3.610 -14.412  1.00  0.54           O  
ATOM    119  CB  ILE A   9      22.647   6.473 -14.874  1.00  0.54           C  
ATOM    120  CG1 ILE A   9      22.418   7.900 -14.554  1.00  0.54           C  
ATOM    121  CG2 ILE A   9      23.578   6.375 -16.080  1.00  0.54           C  
ATOM    122  CD1 ILE A   9      23.660   8.667 -14.101  1.00  0.54           C  
ATOM    123  H   ILE A   9      20.653   5.505 -13.104  1.00  0.54           H  
ATOM    124  HA  ILE A   9      20.836   6.147 -16.044  1.00  0.54           H  
ATOM    125  HB  ILE A   9      23.126   6.013 -14.035  1.00  0.54           H  
ATOM    126 1HG1 ILE A   9      22.005   8.342 -15.391  1.00  0.54           H  
ATOM    127 2HG1 ILE A   9      21.703   7.951 -13.766  1.00  0.54           H  
ATOM    128 1HG2 ILE A   9      24.519   6.870 -15.857  1.00  0.54           H  
ATOM    129 2HG2 ILE A   9      23.759   5.342 -16.305  1.00  0.54           H  
ATOM    130 3HG2 ILE A   9      23.126   6.849 -16.933  1.00  0.54           H  
ATOM    131 1HD1 ILE A   9      23.388   9.707 -13.881  1.00  0.54           H  
ATOM    132 2HD1 ILE A   9      24.063   8.198 -13.203  1.00  0.54           H  
ATOM    133 3HD1 ILE A   9      24.412   8.652 -14.889  1.00  0.54           H  
ATOM    134  N   LEU A  10      21.428   3.729 -16.564  1.00  0.55           N  
ATOM    135  CA  LEU A  10      21.781   2.320 -16.834  1.00  0.55           C  
ATOM    136  C   LEU A  10      23.015   2.201 -17.721  1.00  0.55           C  
ATOM    137  O   LEU A  10      23.056   2.737 -18.827  1.00  0.55           O  
ATOM    138  CB  LEU A  10      20.617   1.575 -17.457  1.00  0.55           C  
ATOM    139  CG  LEU A  10      20.862   0.177 -17.893  1.00  0.55           C  
ATOM    140  CD1 LEU A  10      21.184  -0.664 -16.743  1.00  0.55           C  
ATOM    141  CD2 LEU A  10      19.624  -0.308 -18.587  1.00  0.55           C  
ATOM    142  H   LEU A  10      21.031   4.293 -17.315  1.00  0.55           H  
ATOM    143  HA  LEU A  10      22.007   1.836 -15.886  1.00  0.55           H  
ATOM    144 1HB  LEU A  10      19.823   1.532 -16.734  1.00  0.55           H  
ATOM    145 2HB  LEU A  10      20.277   2.135 -18.321  1.00  0.55           H  
ATOM    146  HG  LEU A  10      21.703   0.140 -18.552  1.00  0.55           H  
ATOM    147 1HD1 LEU A  10      21.347  -1.665 -17.063  1.00  0.55           H  
ATOM    148 2HD1 LEU A  10      22.062  -0.295 -16.267  1.00  0.55           H  
ATOM    149 3HD1 LEU A  10      20.379  -0.635 -16.068  1.00  0.55           H  
ATOM    150 1HD2 LEU A  10      19.800  -1.310 -18.926  1.00  0.55           H  
ATOM    151 2HD2 LEU A  10      18.782  -0.287 -17.895  1.00  0.55           H  
ATOM    152 3HD2 LEU A  10      19.405   0.322 -19.437  1.00  0.55           H  
ATOM    153  N   VAL A  11      24.026   1.501 -17.223  1.00  0.55           N  
ATOM    154  CA  VAL A  11      25.304   1.362 -17.898  1.00  0.55           C  
ATOM    155  C   VAL A  11      25.699  -0.095 -18.176  1.00  0.55           C  
ATOM    156  O   VAL A  11      25.570  -0.972 -17.328  1.00  0.55           O  
ATOM    157  CB  VAL A  11      26.359   2.053 -17.036  1.00  0.55           C  
ATOM    158  CG1 VAL A  11      27.680   1.913 -17.612  1.00  0.55           C  
ATOM    159  CG2 VAL A  11      26.019   3.482 -16.886  1.00  0.55           C  
ATOM    160  H   VAL A  11      23.915   1.072 -16.307  1.00  0.55           H  
ATOM    161  HA  VAL A  11      25.242   1.886 -18.853  1.00  0.55           H  
ATOM    162  HB  VAL A  11      26.374   1.584 -16.054  1.00  0.55           H  
ATOM    163 1HG1 VAL A  11      28.382   2.408 -16.964  1.00  0.55           H  
ATOM    164 2HG1 VAL A  11      27.930   0.881 -17.682  1.00  0.55           H  
ATOM    165 3HG1 VAL A  11      27.686   2.365 -18.593  1.00  0.55           H  
ATOM    166 1HG2 VAL A  11      26.754   3.922 -16.269  1.00  0.55           H  
ATOM    167 2HG2 VAL A  11      26.003   3.974 -17.864  1.00  0.55           H  
ATOM    168 3HG2 VAL A  11      25.057   3.567 -16.414  1.00  0.55           H  
ATOM    169  N   LYS A  12      26.168  -0.382 -19.384  1.00  0.55           N  
ATOM    170  CA  LYS A  12      26.548  -1.759 -19.721  1.00  0.55           C  
ATOM    171  C   LYS A  12      27.725  -2.336 -18.911  1.00  0.55           C  
ATOM    172  O   LYS A  12      27.764  -3.538 -18.639  1.00  0.55           O  
ATOM    173  CB  LYS A  12      26.916  -1.854 -21.195  1.00  0.55           C  
ATOM    174  CG  LYS A  12      25.765  -1.687 -22.134  1.00  0.55           C  
ATOM    175  CD  LYS A  12      26.182  -1.804 -23.588  1.00  0.55           C  
ATOM    176  CE  LYS A  12      24.988  -1.619 -24.521  1.00  0.55           C  
ATOM    177  NZ  LYS A  12      25.390  -1.706 -25.955  1.00  0.55           N  
ATOM    178  H   LYS A  12      26.259   0.353 -20.073  1.00  0.55           H  
ATOM    179  HA  LYS A  12      25.682  -2.397 -19.537  1.00  0.55           H  
ATOM    180 1HB  LYS A  12      27.658  -1.092 -21.433  1.00  0.55           H  
ATOM    181 2HB  LYS A  12      27.372  -2.824 -21.390  1.00  0.55           H  
ATOM    182 1HG  LYS A  12      24.979  -2.411 -21.908  1.00  0.55           H  
ATOM    183 2HG  LYS A  12      25.387  -0.700 -21.983  1.00  0.55           H  
ATOM    184 1HD  LYS A  12      26.929  -1.042 -23.814  1.00  0.55           H  
ATOM    185 2HD  LYS A  12      26.622  -2.785 -23.764  1.00  0.55           H  
ATOM    186 1HE  LYS A  12      24.249  -2.391 -24.312  1.00  0.55           H  
ATOM    187 2HE  LYS A  12      24.539  -0.643 -24.338  1.00  0.55           H  
ATOM    188 1HZ  LYS A  12      24.578  -1.580 -26.543  1.00  0.55           H  
ATOM    189 2HZ  LYS A  12      26.068  -0.985 -26.160  1.00  0.55           H  
ATOM    190 3HZ  LYS A  12      25.797  -2.612 -26.136  1.00  0.55           H  
ATOM    191  N   GLU A  13      28.696  -1.490 -18.568  1.00  0.56           N  
ATOM    192  CA  GLU A  13      29.907  -1.924 -17.872  1.00  0.56           C  
ATOM    193  C   GLU A  13      30.026  -1.361 -16.455  1.00  0.56           C  
ATOM    194  O   GLU A  13      29.879  -0.152 -16.236  1.00  0.56           O  
ATOM    195  CB  GLU A  13      31.136  -1.536 -18.699  1.00  0.56           C  
ATOM    196  CG  GLU A  13      32.472  -1.977 -18.117  1.00  0.56           C  
ATOM    197  CD  GLU A  13      33.649  -1.652 -19.003  1.00  0.56           C  
ATOM    198  OE1 GLU A  13      33.445  -1.098 -20.055  1.00  0.56           O  
ATOM    199  OE2 GLU A  13      34.754  -1.974 -18.629  1.00  0.56           O  
ATOM    200  H   GLU A  13      28.591  -0.519 -18.813  1.00  0.56           H  
ATOM    201  HA  GLU A  13      29.879  -3.011 -17.792  1.00  0.56           H  
ATOM    202 1HB  GLU A  13      31.048  -1.965 -19.698  1.00  0.56           H  
ATOM    203 2HB  GLU A  13      31.165  -0.451 -18.810  1.00  0.56           H  
ATOM    204 1HG  GLU A  13      32.613  -1.467 -17.186  1.00  0.56           H  
ATOM    205 2HG  GLU A  13      32.444  -3.046 -17.917  1.00  0.56           H  
ATOM    206  N   GLU A  14      30.357  -2.242 -15.509  1.00  0.55           N  
ATOM    207  CA  GLU A  14      30.501  -1.876 -14.103  1.00  0.55           C  
ATOM    208  C   GLU A  14      31.535  -0.780 -13.865  1.00  0.55           C  
ATOM    209  O   GLU A  14      31.322   0.093 -13.030  1.00  0.55           O  
ATOM    210  CB  GLU A  14      30.890  -3.092 -13.267  1.00  0.55           C  
ATOM    211  CG  GLU A  14      30.894  -2.835 -11.764  1.00  0.55           C  
ATOM    212  CD  GLU A  14      31.179  -4.079 -10.945  1.00  0.55           C  
ATOM    213  OE1 GLU A  14      31.427  -5.110 -11.524  1.00  0.55           O  
ATOM    214  OE2 GLU A  14      31.125  -3.999  -9.740  1.00  0.55           O  
ATOM    215  H   GLU A  14      30.475  -3.211 -15.774  1.00  0.55           H  
ATOM    216  HA  GLU A  14      29.534  -1.514 -13.751  1.00  0.55           H  
ATOM    217 1HB  GLU A  14      30.233  -3.908 -13.475  1.00  0.55           H  
ATOM    218 2HB  GLU A  14      31.894  -3.410 -13.545  1.00  0.55           H  
ATOM    219 1HG  GLU A  14      31.650  -2.085 -11.543  1.00  0.55           H  
ATOM    220 2HG  GLU A  14      29.924  -2.426 -11.475  1.00  0.55           H  
ATOM    221  N   LYS A  15      32.656  -0.803 -14.593  1.00  0.55           N  
ATOM    222  CA  LYS A  15      33.674   0.217 -14.363  1.00  0.55           C  
ATOM    223  C   LYS A  15      33.115   1.590 -14.668  1.00  0.55           C  
ATOM    224  O   LYS A  15      33.287   2.522 -13.888  1.00  0.55           O  
ATOM    225  CB  LYS A  15      34.918  -0.020 -15.214  1.00  0.55           C  
ATOM    226  CG  LYS A  15      36.026   1.044 -15.027  1.00  0.55           C  
ATOM    227  CD  LYS A  15      36.618   1.025 -13.615  1.00  0.55           C  
ATOM    228  CE  LYS A  15      37.940   1.838 -13.540  1.00  0.55           C  
ATOM    229  NZ  LYS A  15      37.739   3.340 -13.664  1.00  0.55           N  
ATOM    230  H   LYS A  15      32.798  -1.527 -15.284  1.00  0.55           H  
ATOM    231  HA  LYS A  15      33.958   0.197 -13.310  1.00  0.55           H  
ATOM    232 1HB  LYS A  15      35.340  -0.996 -14.980  1.00  0.55           H  
ATOM    233 2HB  LYS A  15      34.641  -0.031 -16.271  1.00  0.55           H  
ATOM    234 1HG  LYS A  15      36.822   0.868 -15.748  1.00  0.55           H  
ATOM    235 2HG  LYS A  15      35.608   2.040 -15.211  1.00  0.55           H  
ATOM    236 1HD  LYS A  15      35.898   1.475 -12.923  1.00  0.55           H  
ATOM    237 2HD  LYS A  15      36.806   0.000 -13.304  1.00  0.55           H  
ATOM    238 1HE  LYS A  15      38.431   1.628 -12.592  1.00  0.55           H  
ATOM    239 2HE  LYS A  15      38.587   1.510 -14.353  1.00  0.55           H  
ATOM    240 1HZ  LYS A  15      38.617   3.808 -13.614  1.00  0.55           H  
ATOM    241 2HZ  LYS A  15      37.270   3.630 -14.531  1.00  0.55           H  
ATOM    242 3HZ  LYS A  15      37.141   3.707 -12.920  1.00  0.55           H  
ATOM    243  N   LEU A  16      32.405   1.722 -15.785  1.00  0.54           N  
ATOM    244  CA  LEU A  16      31.834   3.018 -16.089  1.00  0.54           C  
ATOM    245  C   LEU A  16      30.824   3.388 -15.026  1.00  0.54           C  
ATOM    246  O   LEU A  16      30.798   4.530 -14.574  1.00  0.54           O  
ATOM    247  CB  LEU A  16      31.235   3.096 -17.490  1.00  0.54           C  
ATOM    248  CG  LEU A  16      30.545   4.478 -17.790  1.00  0.54           C  
ATOM    249  CD1 LEU A  16      31.550   5.600 -17.622  1.00  0.54           C  
ATOM    250  CD2 LEU A  16      29.995   4.509 -19.198  1.00  0.54           C  
ATOM    251  H   LEU A  16      32.256   0.934 -16.402  1.00  0.54           H  
ATOM    252  HA  LEU A  16      32.636   3.753 -16.054  1.00  0.54           H  
ATOM    253 1HB  LEU A  16      32.034   2.958 -18.214  1.00  0.54           H  
ATOM    254 2HB  LEU A  16      30.525   2.290 -17.617  1.00  0.54           H  
ATOM    255  HG  LEU A  16      29.736   4.627 -17.082  1.00  0.54           H  
ATOM    256 1HD1 LEU A  16      31.061   6.558 -17.816  1.00  0.54           H  
ATOM    257 2HD1 LEU A  16      31.938   5.592 -16.605  1.00  0.54           H  
ATOM    258 3HD1 LEU A  16      32.371   5.463 -18.323  1.00  0.54           H  
ATOM    259 1HD2 LEU A  16      29.519   5.472 -19.373  1.00  0.54           H  
ATOM    260 2HD2 LEU A  16      30.811   4.370 -19.908  1.00  0.54           H  
ATOM    261 3HD2 LEU A  16      29.274   3.726 -19.333  1.00  0.54           H  
ATOM    262  N   ALA A  17      29.990   2.438 -14.609  1.00  0.54           N  
ATOM    263  CA  ALA A  17      29.010   2.769 -13.588  1.00  0.54           C  
ATOM    264  C   ALA A  17      29.696   3.287 -12.315  1.00  0.54           C  
ATOM    265  O   ALA A  17      29.242   4.265 -11.710  1.00  0.54           O  
ATOM    266  CB  ALA A  17      28.183   1.549 -13.251  1.00  0.54           C  
ATOM    267  H   ALA A  17      30.030   1.499 -15.013  1.00  0.54           H  
ATOM    268  HA  ALA A  17      28.365   3.550 -13.982  1.00  0.54           H  
ATOM    269 1HB  ALA A  17      27.434   1.811 -12.506  1.00  0.54           H  
ATOM    270 2HB  ALA A  17      27.690   1.184 -14.146  1.00  0.54           H  
ATOM    271 3HB  ALA A  17      28.830   0.770 -12.856  1.00  0.54           H  
ATOM    272  N   LEU A  18      30.816   2.676 -11.929  1.00  0.53           N  
ATOM    273  CA  LEU A  18      31.541   3.138 -10.755  1.00  0.53           C  
ATOM    274  C   LEU A  18      32.131   4.518 -10.976  1.00  0.53           C  
ATOM    275  O   LEU A  18      32.044   5.383 -10.101  1.00  0.53           O  
ATOM    276  CB  LEU A  18      32.649   2.149 -10.408  1.00  0.53           C  
ATOM    277  CG  LEU A  18      32.158   0.819  -9.869  1.00  0.53           C  
ATOM    278  CD1 LEU A  18      33.303  -0.169  -9.803  1.00  0.53           C  
ATOM    279  CD2 LEU A  18      31.566   1.057  -8.491  1.00  0.53           C  
ATOM    280  H   LEU A  18      31.155   1.864 -12.448  1.00  0.53           H  
ATOM    281  HA  LEU A  18      30.842   3.189  -9.921  1.00  0.53           H  
ATOM    282 1HB  LEU A  18      33.227   1.949 -11.312  1.00  0.53           H  
ATOM    283 2HB  LEU A  18      33.309   2.600  -9.669  1.00  0.53           H  
ATOM    284  HG  LEU A  18      31.397   0.414 -10.532  1.00  0.53           H  
ATOM    285 1HD1 LEU A  18      32.936  -1.124  -9.417  1.00  0.53           H  
ATOM    286 2HD1 LEU A  18      33.706  -0.316 -10.806  1.00  0.53           H  
ATOM    287 3HD1 LEU A  18      34.081   0.215  -9.149  1.00  0.53           H  
ATOM    288 1HD2 LEU A  18      31.196   0.114  -8.087  1.00  0.53           H  
ATOM    289 2HD2 LEU A  18      32.334   1.461  -7.830  1.00  0.53           H  
ATOM    290 3HD2 LEU A  18      30.750   1.769  -8.569  1.00  0.53           H  
ATOM    291  N   ASP A  19      32.690   4.757 -12.163  1.00  0.53           N  
ATOM    292  CA  ASP A  19      33.277   6.058 -12.429  1.00  0.53           C  
ATOM    293  C   ASP A  19      32.204   7.142 -12.392  1.00  0.53           C  
ATOM    294  O   ASP A  19      32.421   8.211 -11.816  1.00  0.53           O  
ATOM    295  CB  ASP A  19      34.017   6.051 -13.775  1.00  0.53           C  
ATOM    296  CG  ASP A  19      35.357   5.240 -13.737  1.00  0.53           C  
ATOM    297  OD1 ASP A  19      35.826   4.904 -12.662  1.00  0.53           O  
ATOM    298  OD2 ASP A  19      35.927   4.946 -14.781  1.00  0.53           O  
ATOM    299  H   ASP A  19      32.734   4.019 -12.867  1.00  0.53           H  
ATOM    300  HA  ASP A  19      34.001   6.274 -11.644  1.00  0.53           H  
ATOM    301 1HB  ASP A  19      33.366   5.609 -14.528  1.00  0.53           H  
ATOM    302 2HB  ASP A  19      34.225   7.075 -14.082  1.00  0.53           H  
ATOM    303  N   LEU A  20      31.022   6.843 -12.935  1.00  0.53           N  
ATOM    304  CA  LEU A  20      29.930   7.803 -12.927  1.00  0.53           C  
ATOM    305  C   LEU A  20      29.472   8.065 -11.511  1.00  0.53           C  
ATOM    306  O   LEU A  20      29.199   9.205 -11.145  1.00  0.53           O  
ATOM    307  CB  LEU A  20      28.761   7.281 -13.742  1.00  0.53           C  
ATOM    308  CG  LEU A  20      29.003   7.196 -15.209  1.00  0.53           C  
ATOM    309  CD1 LEU A  20      27.851   6.523 -15.837  1.00  0.53           C  
ATOM    310  CD2 LEU A  20      29.211   8.532 -15.756  1.00  0.53           C  
ATOM    311  H   LEU A  20      30.895   5.940 -13.392  1.00  0.53           H  
ATOM    312  HA  LEU A  20      30.282   8.737 -13.363  1.00  0.53           H  
ATOM    313 1HB  LEU A  20      28.566   6.279 -13.410  1.00  0.53           H  
ATOM    314 2HB  LEU A  20      27.882   7.900 -13.560  1.00  0.53           H  
ATOM    315  HG  LEU A  20      29.884   6.608 -15.389  1.00  0.53           H  
ATOM    316 1HD1 LEU A  20      28.017   6.423 -16.906  1.00  0.53           H  
ATOM    317 2HD1 LEU A  20      27.771   5.558 -15.378  1.00  0.53           H  
ATOM    318 3HD1 LEU A  20      26.947   7.097 -15.657  1.00  0.53           H  
ATOM    319 1HD2 LEU A  20      29.404   8.447 -16.811  1.00  0.53           H  
ATOM    320 2HD2 LEU A  20      28.327   9.130 -15.586  1.00  0.53           H  
ATOM    321 3HD2 LEU A  20      30.064   8.990 -15.271  1.00  0.53           H  
ATOM    322  N   LEU A  21      29.423   7.022 -10.685  1.00  0.54           N  
ATOM    323  CA  LEU A  21      28.983   7.203  -9.315  1.00  0.54           C  
ATOM    324  C   LEU A  21      29.945   8.135  -8.595  1.00  0.54           C  
ATOM    325  O   LEU A  21      29.517   9.042  -7.876  1.00  0.54           O  
ATOM    326  CB  LEU A  21      28.849   5.860  -8.594  1.00  0.54           C  
ATOM    327  CG  LEU A  21      28.351   5.938  -7.148  1.00  0.54           C  
ATOM    328  CD1 LEU A  21      27.002   6.614  -7.106  1.00  0.54           C  
ATOM    329  CD2 LEU A  21      28.219   4.542  -6.598  1.00  0.54           C  
ATOM    330  H   LEU A  21      29.646   6.084 -11.021  1.00  0.54           H  
ATOM    331  HA  LEU A  21      28.003   7.669  -9.325  1.00  0.54           H  
ATOM    332 1HB  LEU A  21      28.159   5.228  -9.159  1.00  0.54           H  
ATOM    333 2HB  LEU A  21      29.828   5.376  -8.588  1.00  0.54           H  
ATOM    334  HG  LEU A  21      29.046   6.510  -6.556  1.00  0.54           H  
ATOM    335 1HD1 LEU A  21      26.654   6.656  -6.070  1.00  0.54           H  
ATOM    336 2HD1 LEU A  21      27.080   7.626  -7.507  1.00  0.54           H  
ATOM    337 3HD1 LEU A  21      26.302   6.041  -7.695  1.00  0.54           H  
ATOM    338 1HD2 LEU A  21      27.857   4.580  -5.569  1.00  0.54           H  
ATOM    339 2HD2 LEU A  21      27.504   3.984  -7.207  1.00  0.54           H  
ATOM    340 3HD2 LEU A  21      29.187   4.044  -6.625  1.00  0.54           H  
ATOM    341  N   GLU A  22      31.253   7.945  -8.799  1.00  0.56           N  
ATOM    342  CA  GLU A  22      32.203   8.826  -8.132  1.00  0.56           C  
ATOM    343  C   GLU A  22      32.037  10.268  -8.646  1.00  0.56           C  
ATOM    344  O   GLU A  22      32.074  11.222  -7.859  1.00  0.56           O  
ATOM    345  CB  GLU A  22      33.644   8.333  -8.358  1.00  0.56           C  
ATOM    346  CG  GLU A  22      34.018   6.991  -7.656  1.00  0.56           C  
ATOM    347  CD  GLU A  22      33.999   7.032  -6.135  1.00  0.56           C  
ATOM    348  OE1 GLU A  22      34.612   7.901  -5.567  1.00  0.56           O  
ATOM    349  OE2 GLU A  22      33.362   6.179  -5.536  1.00  0.56           O  
ATOM    350  H   GLU A  22      31.574   7.179  -9.395  1.00  0.56           H  
ATOM    351  HA  GLU A  22      31.997   8.818  -7.068  1.00  0.56           H  
ATOM    352 1HB  GLU A  22      33.807   8.195  -9.429  1.00  0.56           H  
ATOM    353 2HB  GLU A  22      34.343   9.097  -8.019  1.00  0.56           H  
ATOM    354 1HG  GLU A  22      33.311   6.231  -7.985  1.00  0.56           H  
ATOM    355 2HG  GLU A  22      35.007   6.688  -7.994  1.00  0.56           H  
ATOM    356  N   GLN A  23      31.768  10.437  -9.947  1.00  0.58           N  
ATOM    357  CA  GLN A  23      31.583  11.780 -10.488  1.00  0.58           C  
ATOM    358  C   GLN A  23      30.370  12.457  -9.865  1.00  0.58           C  
ATOM    359  O   GLN A  23      30.433  13.639  -9.503  1.00  0.58           O  
ATOM    360  CB  GLN A  23      31.421  11.737 -12.012  1.00  0.58           C  
ATOM    361  CG  GLN A  23      32.673  11.379 -12.766  1.00  0.58           C  
ATOM    362  CD  GLN A  23      32.433  11.240 -14.249  1.00  0.58           C  
ATOM    363  OE1 GLN A  23      31.305  11.112 -14.718  1.00  0.58           O  
ATOM    364  NE2 GLN A  23      33.515  11.259 -15.016  1.00  0.58           N  
ATOM    365  H   GLN A  23      31.749   9.627 -10.570  1.00  0.58           H  
ATOM    366  HA  GLN A  23      32.464  12.373 -10.248  1.00  0.58           H  
ATOM    367 1HB  GLN A  23      30.656  11.009 -12.271  1.00  0.58           H  
ATOM    368 2HB  GLN A  23      31.082  12.699 -12.369  1.00  0.58           H  
ATOM    369 1HG  GLN A  23      33.401  12.174 -12.616  1.00  0.58           H  
ATOM    370 2HG  GLN A  23      33.068  10.448 -12.388  1.00  0.58           H  
ATOM    371 1HE2 GLN A  23      33.426  11.169 -16.009  1.00  0.58           H  
ATOM    372 2HE2 GLN A  23      34.419  11.362 -14.602  1.00  0.58           H  
ATOM    373  N   ILE A  24      29.298  11.689  -9.670  1.00  0.60           N  
ATOM    374  CA  ILE A  24      28.068  12.185  -9.062  1.00  0.60           C  
ATOM    375  C   ILE A  24      28.332  12.598  -7.619  1.00  0.60           C  
ATOM    376  O   ILE A  24      27.935  13.682  -7.185  1.00  0.60           O  
ATOM    377  CB  ILE A  24      26.982  11.100  -9.117  1.00  0.60           C  
ATOM    378  CG1 ILE A  24      26.578  10.861 -10.552  1.00  0.60           C  
ATOM    379  CG2 ILE A  24      25.780  11.528  -8.312  1.00  0.60           C  
ATOM    380  CD1 ILE A  24      25.785   9.606 -10.784  1.00  0.60           C  
ATOM    381  H   ILE A  24      29.327  10.722  -9.998  1.00  0.60           H  
ATOM    382  HA  ILE A  24      27.725  13.057  -9.619  1.00  0.60           H  
ATOM    383  HB  ILE A  24      27.379  10.171  -8.717  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24      25.972  11.707 -10.870  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24      27.464  10.834 -11.156  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24      25.028  10.750  -8.352  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24      26.083  11.696  -7.289  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24      25.377  12.453  -8.727  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24      25.532   9.532 -11.838  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24      26.382   8.752 -10.497  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24      24.892   9.623 -10.197  1.00  0.60           H  
ATOM    392  N   LYS A  25      29.040  11.750  -6.869  1.00  0.62           N  
ATOM    393  CA  LYS A  25      29.365  12.051  -5.477  1.00  0.62           C  
ATOM    394  C   LYS A  25      30.233  13.305  -5.353  1.00  0.62           C  
ATOM    395  O   LYS A  25      30.161  14.019  -4.351  1.00  0.62           O  
ATOM    396  CB  LYS A  25      30.041  10.863  -4.797  1.00  0.62           C  
ATOM    397  CG  LYS A  25      29.107   9.660  -4.544  1.00  0.62           C  
ATOM    398  CD  LYS A  25      29.773   8.635  -3.640  1.00  0.62           C  
ATOM    399  CE  LYS A  25      30.944   7.982  -4.338  1.00  0.62           C  
ATOM    400  NZ  LYS A  25      31.604   6.936  -3.500  1.00  0.62           N  
ATOM    401  H   LYS A  25      29.344  10.861  -7.272  1.00  0.62           H  
ATOM    402  HA  LYS A  25      28.433  12.246  -4.950  1.00  0.62           H  
ATOM    403 1HB  LYS A  25      30.869  10.517  -5.424  1.00  0.62           H  
ATOM    404 2HB  LYS A  25      30.462  11.179  -3.845  1.00  0.62           H  
ATOM    405 1HG  LYS A  25      28.186  10.006  -4.074  1.00  0.62           H  
ATOM    406 2HG  LYS A  25      28.849   9.188  -5.488  1.00  0.62           H  
ATOM    407 1HD  LYS A  25      30.124   9.118  -2.728  1.00  0.62           H  
ATOM    408 2HD  LYS A  25      29.049   7.864  -3.373  1.00  0.62           H  
ATOM    409 1HE  LYS A  25      30.601   7.526  -5.256  1.00  0.62           H  
ATOM    410 2HE  LYS A  25      31.683   8.746  -4.584  1.00  0.62           H  
ATOM    411 1HZ  LYS A  25      32.376   6.556  -4.066  1.00  0.62           H  
ATOM    412 2HZ  LYS A  25      31.964   7.339  -2.653  1.00  0.62           H  
ATOM    413 3HZ  LYS A  25      30.955   6.203  -3.279  1.00  0.62           H  
ATOM    414  N   ASN A  26      31.007  13.609  -6.397  1.00  0.64           N  
ATOM    415  CA  ASN A  26      31.876  14.776  -6.411  1.00  0.64           C  
ATOM    416  C   ASN A  26      31.175  16.032  -6.956  1.00  0.64           C  
ATOM    417  O   ASN A  26      31.816  17.072  -7.128  1.00  0.64           O  
ATOM    418  CB  ASN A  26      33.128  14.492  -7.217  1.00  0.64           C  
ATOM    419  CG  ASN A  26      34.035  13.498  -6.537  1.00  0.64           C  
ATOM    420  OD1 ASN A  26      34.145  13.472  -5.304  1.00  0.64           O  
ATOM    421  ND2 ASN A  26      34.692  12.681  -7.318  1.00  0.64           N  
ATOM    422  H   ASN A  26      31.050  12.961  -7.186  1.00  0.64           H  
ATOM    423  HA  ASN A  26      32.169  14.993  -5.384  1.00  0.64           H  
ATOM    424 1HB  ASN A  26      32.839  14.092  -8.192  1.00  0.64           H  
ATOM    425 2HB  ASN A  26      33.673  15.418  -7.387  1.00  0.64           H  
ATOM    426 1HD2 ASN A  26      35.304  11.996  -6.925  1.00  0.64           H  
ATOM    427 2HD2 ASN A  26      34.576  12.736  -8.308  1.00  0.64           H  
ATOM    428  N   GLY A  27      29.860  15.953  -7.198  1.00  0.65           N  
ATOM    429  CA  GLY A  27      29.081  17.099  -7.657  1.00  0.65           C  
ATOM    430  C   GLY A  27      28.691  17.136  -9.141  1.00  0.65           C  
ATOM    431  O   GLY A  27      28.086  18.116  -9.585  1.00  0.65           O  
ATOM    432  H   GLY A  27      29.363  15.073  -7.058  1.00  0.65           H  
ATOM    433 1HA  GLY A  27      28.167  17.137  -7.065  1.00  0.65           H  
ATOM    434 2HA  GLY A  27      29.628  18.007  -7.417  1.00  0.65           H  
ATOM    435  N   ALA A  28      29.036  16.118  -9.928  1.00  0.65           N  
ATOM    436  CA  ALA A  28      28.621  16.137 -11.328  1.00  0.65           C  
ATOM    437  C   ALA A  28      27.109  16.076 -11.388  1.00  0.65           C  
ATOM    438  O   ALA A  28      26.481  15.408 -10.567  1.00  0.65           O  
ATOM    439  CB  ALA A  28      29.204  14.981 -12.100  1.00  0.65           C  
ATOM    440  H   ALA A  28      29.552  15.316  -9.567  1.00  0.65           H  
ATOM    441  HA  ALA A  28      28.950  17.074 -11.775  1.00  0.65           H  
ATOM    442 1HB  ALA A  28      28.873  15.030 -13.137  1.00  0.65           H  
ATOM    443 2HB  ALA A  28      30.290  15.028 -12.060  1.00  0.65           H  
ATOM    444 3HB  ALA A  28      28.861  14.057 -11.658  1.00  0.65           H  
ATOM    445  N   ASP A  29      26.500  16.756 -12.346  1.00  0.64           N  
ATOM    446  CA  ASP A  29      25.053  16.664 -12.428  1.00  0.64           C  
ATOM    447  C   ASP A  29      24.623  15.263 -12.856  1.00  0.64           C  
ATOM    448  O   ASP A  29      25.004  14.784 -13.929  1.00  0.64           O  
ATOM    449  CB  ASP A  29      24.489  17.710 -13.384  1.00  0.64           C  
ATOM    450  CG  ASP A  29      22.964  17.745 -13.384  1.00  0.64           C  
ATOM    451  OD1 ASP A  29      22.406  18.254 -12.443  1.00  0.64           O  
ATOM    452  OD2 ASP A  29      22.360  17.216 -14.304  1.00  0.64           O  
ATOM    453  H   ASP A  29      27.026  17.320 -12.997  1.00  0.64           H  
ATOM    454  HA  ASP A  29      24.643  16.857 -11.435  1.00  0.64           H  
ATOM    455 1HB  ASP A  29      24.860  18.696 -13.101  1.00  0.64           H  
ATOM    456 2HB  ASP A  29      24.838  17.510 -14.387  1.00  0.64           H  
ATOM    457  N   PHE A  30      23.781  14.640 -12.035  1.00  0.63           N  
ATOM    458  CA  PHE A  30      23.280  13.286 -12.266  1.00  0.63           C  
ATOM    459  C   PHE A  30      22.585  13.234 -13.625  1.00  0.63           C  
ATOM    460  O   PHE A  30      22.809  12.320 -14.418  1.00  0.63           O  
ATOM    461  CB  PHE A  30      22.256  12.913 -11.191  1.00  0.63           C  
ATOM    462  CG  PHE A  30      21.761  11.488 -11.197  1.00  0.63           C  
ATOM    463  CD1 PHE A  30      22.303  10.582 -10.311  1.00  0.63           C  
ATOM    464  CD2 PHE A  30      20.811  11.038 -12.095  1.00  0.63           C  
ATOM    465  CE1 PHE A  30      21.897   9.271 -10.282  1.00  0.63           C  
ATOM    466  CE2 PHE A  30      20.412   9.719 -12.078  1.00  0.63           C  
ATOM    467  CZ  PHE A  30      20.954   8.834 -11.159  1.00  0.63           C  
ATOM    468  H   PHE A  30      23.511  15.123 -11.189  1.00  0.63           H  
ATOM    469  HA  PHE A  30      24.116  12.584 -12.260  1.00  0.63           H  
ATOM    470 1HB  PHE A  30      22.695  13.104 -10.213  1.00  0.63           H  
ATOM    471 2HB  PHE A  30      21.388  13.565 -11.283  1.00  0.63           H  
ATOM    472  HD1 PHE A  30      23.054  10.929  -9.611  1.00  0.63           H  
ATOM    473  HD2 PHE A  30      20.381  11.733 -12.823  1.00  0.63           H  
ATOM    474  HE1 PHE A  30      22.330   8.587  -9.561  1.00  0.63           H  
ATOM    475  HE2 PHE A  30      19.668   9.376 -12.791  1.00  0.63           H  
ATOM    476  HZ  PHE A  30      20.636   7.792 -11.138  1.00  0.63           H  
ATOM    477  N   GLY A  31      21.721  14.229 -13.861  1.00  0.61           N  
ATOM    478  CA  GLY A  31      20.911  14.354 -15.066  1.00  0.61           C  
ATOM    479  C   GLY A  31      21.767  14.410 -16.316  1.00  0.61           C  
ATOM    480  O   GLY A  31      21.562  13.634 -17.251  1.00  0.61           O  
ATOM    481  H   GLY A  31      21.633  14.961 -13.169  1.00  0.61           H  
ATOM    482 1HA  GLY A  31      20.219  13.516 -15.128  1.00  0.61           H  
ATOM    483 2HA  GLY A  31      20.315  15.264 -14.996  1.00  0.61           H  
ATOM    484  N   LYS A  32      22.733  15.321 -16.355  1.00  0.59           N  
ATOM    485  CA  LYS A  32      23.570  15.394 -17.545  1.00  0.59           C  
ATOM    486  C   LYS A  32      24.293  14.068 -17.769  1.00  0.59           C  
ATOM    487  O   LYS A  32      24.398  13.602 -18.907  1.00  0.59           O  
ATOM    488  CB  LYS A  32      24.578  16.531 -17.439  1.00  0.59           C  
ATOM    489  CG  LYS A  32      23.956  17.919 -17.524  1.00  0.59           C  
ATOM    490  CD  LYS A  32      25.001  19.016 -17.380  1.00  0.59           C  
ATOM    491  CE  LYS A  32      24.361  20.397 -17.446  1.00  0.59           C  
ATOM    492  NZ  LYS A  32      25.363  21.484 -17.269  1.00  0.59           N  
ATOM    493  H   LYS A  32      22.845  15.973 -15.568  1.00  0.59           H  
ATOM    494  HA  LYS A  32      22.930  15.577 -18.408  1.00  0.59           H  
ATOM    495 1HB  LYS A  32      25.102  16.448 -16.486  1.00  0.59           H  
ATOM    496 2HB  LYS A  32      25.318  16.437 -18.228  1.00  0.59           H  
ATOM    497 1HG  LYS A  32      23.444  18.031 -18.480  1.00  0.59           H  
ATOM    498 2HG  LYS A  32      23.219  18.023 -16.721  1.00  0.59           H  
ATOM    499 1HD  LYS A  32      25.508  18.908 -16.420  1.00  0.59           H  
ATOM    500 2HD  LYS A  32      25.739  18.927 -18.175  1.00  0.59           H  
ATOM    501 1HE  LYS A  32      23.874  20.518 -18.413  1.00  0.59           H  
ATOM    502 2HE  LYS A  32      23.609  20.476 -16.659  1.00  0.59           H  
ATOM    503 1HZ  LYS A  32      24.899  22.380 -17.318  1.00  0.59           H  
ATOM    504 2HZ  LYS A  32      25.811  21.386 -16.369  1.00  0.59           H  
ATOM    505 3HZ  LYS A  32      26.057  21.425 -18.000  1.00  0.59           H  
ATOM    506  N   LEU A  33      24.754  13.419 -16.694  1.00  0.57           N  
ATOM    507  CA  LEU A  33      25.413  12.141 -16.892  1.00  0.57           C  
ATOM    508  C   LEU A  33      24.420  11.113 -17.431  1.00  0.57           C  
ATOM    509  O   LEU A  33      24.767  10.306 -18.293  1.00  0.57           O  
ATOM    510  CB  LEU A  33      26.052  11.644 -15.598  1.00  0.57           C  
ATOM    511  CG  LEU A  33      27.264  12.452 -15.093  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      27.675  11.908 -13.753  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      28.403  12.380 -16.097  1.00  0.57           C  
ATOM    514  H   LEU A  33      24.667  13.817 -15.754  1.00  0.57           H  
ATOM    515  HA  LEU A  33      26.202  12.274 -17.629  1.00  0.57           H  
ATOM    516 1HB  LEU A  33      25.295  11.667 -14.813  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      26.366  10.612 -15.737  1.00  0.57           H  
ATOM    518  HG  LEU A  33      26.976  13.496 -14.959  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      28.516  12.468 -13.370  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      26.832  12.009 -13.088  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      27.958  10.859 -13.842  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      29.250  12.958 -15.723  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      28.714  11.354 -16.235  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33      28.076  12.790 -17.052  1.00  0.57           H  
ATOM    525  N   ALA A  34      23.170  11.157 -16.961  1.00  0.56           N  
ATOM    526  CA  ALA A  34      22.168  10.221 -17.446  1.00  0.56           C  
ATOM    527  C   ALA A  34      21.941  10.389 -18.938  1.00  0.56           C  
ATOM    528  O   ALA A  34      21.889   9.407 -19.686  1.00  0.56           O  
ATOM    529  CB  ALA A  34      20.846  10.437 -16.707  1.00  0.56           C  
ATOM    530  H   ALA A  34      22.923  11.825 -16.231  1.00  0.56           H  
ATOM    531  HA  ALA A  34      22.541   9.219 -17.281  1.00  0.56           H  
ATOM    532 1HB  ALA A  34      20.111   9.718 -17.060  1.00  0.56           H  
ATOM    533 2HB  ALA A  34      20.986  10.319 -15.635  1.00  0.56           H  
ATOM    534 3HB  ALA A  34      20.488  11.437 -16.898  1.00  0.56           H  
ATOM    535  N   LYS A  35      21.895  11.639 -19.390  1.00  0.55           N  
ATOM    536  CA  LYS A  35      21.675  11.933 -20.800  1.00  0.55           C  
ATOM    537  C   LYS A  35      22.835  11.458 -21.666  1.00  0.55           C  
ATOM    538  O   LYS A  35      22.639  11.002 -22.795  1.00  0.55           O  
ATOM    539  CB  LYS A  35      21.475  13.432 -21.006  1.00  0.55           C  
ATOM    540  CG  LYS A  35      20.172  13.972 -20.464  1.00  0.55           C  
ATOM    541  CD  LYS A  35      20.037  15.468 -20.679  1.00  0.55           C  
ATOM    542  CE  LYS A  35      18.713  15.974 -20.123  1.00  0.55           C  
ATOM    543  NZ  LYS A  35      18.551  17.444 -20.316  1.00  0.55           N  
ATOM    544  H   LYS A  35      21.967  12.406 -18.719  1.00  0.55           H  
ATOM    545  HA  LYS A  35      20.775  11.411 -21.122  1.00  0.55           H  
ATOM    546 1HB  LYS A  35      22.286  13.969 -20.512  1.00  0.55           H  
ATOM    547 2HB  LYS A  35      21.527  13.663 -22.066  1.00  0.55           H  
ATOM    548 1HG  LYS A  35      19.341  13.475 -20.955  1.00  0.55           H  
ATOM    549 2HG  LYS A  35      20.132  13.759 -19.406  1.00  0.55           H  
ATOM    550 1HD  LYS A  35      20.858  15.982 -20.177  1.00  0.55           H  
ATOM    551 2HD  LYS A  35      20.085  15.688 -21.744  1.00  0.55           H  
ATOM    552 1HE  LYS A  35      17.893  15.455 -20.626  1.00  0.55           H  
ATOM    553 2HE  LYS A  35      18.668  15.750 -19.057  1.00  0.55           H  
ATOM    554 1HZ  LYS A  35      17.662  17.736 -19.934  1.00  0.55           H  
ATOM    555 2HZ  LYS A  35      19.298  17.935 -19.844  1.00  0.55           H  
ATOM    556 3HZ  LYS A  35      18.580  17.657 -21.303  1.00  0.55           H  
ATOM    557  N   LYS A  36      24.050  11.582 -21.137  1.00  0.55           N  
ATOM    558  CA  LYS A  36      25.257  11.205 -21.858  1.00  0.55           C  
ATOM    559  C   LYS A  36      25.600   9.714 -21.833  1.00  0.55           C  
ATOM    560  O   LYS A  36      26.157   9.193 -22.802  1.00  0.55           O  
ATOM    561  CB  LYS A  36      26.443  11.973 -21.284  1.00  0.55           C  
ATOM    562  CG  LYS A  36      26.435  13.471 -21.568  1.00  0.55           C  
ATOM    563  CD  LYS A  36      27.644  14.151 -20.945  1.00  0.55           C  
ATOM    564  CE  LYS A  36      27.644  15.648 -21.221  1.00  0.55           C  
ATOM    565  NZ  LYS A  36      28.823  16.327 -20.609  1.00  0.55           N  
ATOM    566  H   LYS A  36      24.141  11.996 -20.208  1.00  0.55           H  
ATOM    567  HA  LYS A  36      25.124  11.493 -22.900  1.00  0.55           H  
ATOM    568 1HB  LYS A  36      26.448  11.850 -20.198  1.00  0.55           H  
ATOM    569 2HB  LYS A  36      27.373  11.550 -21.662  1.00  0.55           H  
ATOM    570 1HG  LYS A  36      26.447  13.635 -22.645  1.00  0.55           H  
ATOM    571 2HG  LYS A  36      25.525  13.911 -21.162  1.00  0.55           H  
ATOM    572 1HD  LYS A  36      27.623  13.987 -19.863  1.00  0.55           H  
ATOM    573 2HD  LYS A  36      28.557  13.711 -21.343  1.00  0.55           H  
ATOM    574 1HE  LYS A  36      27.660  15.812 -22.297  1.00  0.55           H  
ATOM    575 2HE  LYS A  36      26.732  16.085 -20.809  1.00  0.55           H  
ATOM    576 1HZ  LYS A  36      28.786  17.316 -20.813  1.00  0.55           H  
ATOM    577 2HZ  LYS A  36      28.809  16.189 -19.609  1.00  0.55           H  
ATOM    578 3HZ  LYS A  36      29.673  15.937 -20.991  1.00  0.55           H  
ATOM    579  N   HIS A  37      25.299   9.032 -20.728  1.00  0.56           N  
ATOM    580  CA  HIS A  37      25.738   7.651 -20.569  1.00  0.56           C  
ATOM    581  C   HIS A  37      24.674   6.556 -20.432  1.00  0.56           C  
ATOM    582  O   HIS A  37      25.008   5.379 -20.578  1.00  0.56           O  
ATOM    583  CB  HIS A  37      26.657   7.598 -19.349  1.00  0.56           C  
ATOM    584  CG  HIS A  37      27.870   8.454 -19.503  1.00  0.56           C  
ATOM    585  ND1 HIS A  37      28.896   8.146 -20.373  1.00  0.56           N  
ATOM    586  CD2 HIS A  37      28.203   9.627 -18.930  1.00  0.56           C  
ATOM    587  CE1 HIS A  37      29.818   9.085 -20.309  1.00  0.56           C  
ATOM    588  NE2 HIS A  37      29.425   9.998 -19.440  1.00  0.56           N  
ATOM    589  H   HIS A  37      24.832   9.500 -19.955  1.00  0.56           H  
ATOM    590  HA  HIS A  37      26.337   7.385 -21.437  1.00  0.56           H  
ATOM    591 1HB  HIS A  37      26.107   7.931 -18.464  1.00  0.56           H  
ATOM    592 2HB  HIS A  37      26.973   6.571 -19.175  1.00  0.56           H  
ATOM    593  HD1 HIS A  37      28.937   7.358 -20.989  1.00  0.56           H  
ATOM    594  HD2 HIS A  37      27.696  10.254 -18.200  1.00  0.56           H  
ATOM    595  HE1 HIS A  37      30.717   9.020 -20.920  1.00  0.56           H  
ATOM    596  N   SER A  38      23.424   6.890 -20.108  1.00  0.57           N  
ATOM    597  CA  SER A  38      22.454   5.824 -19.886  1.00  0.57           C  
ATOM    598  C   SER A  38      22.076   5.129 -21.188  1.00  0.57           C  
ATOM    599  O   SER A  38      21.914   5.776 -22.223  1.00  0.57           O  
ATOM    600  CB  SER A  38      21.185   6.329 -19.263  1.00  0.57           C  
ATOM    601  OG  SER A  38      20.308   5.247 -18.996  1.00  0.57           O  
ATOM    602  H   SER A  38      23.123   7.858 -20.003  1.00  0.57           H  
ATOM    603  HA  SER A  38      22.906   5.094 -19.218  1.00  0.57           H  
ATOM    604 1HB  SER A  38      21.387   6.884 -18.360  1.00  0.57           H  
ATOM    605 2HB  SER A  38      20.710   7.013 -19.957  1.00  0.57           H  
ATOM    606  HG  SER A  38      19.447   5.660 -18.833  1.00  0.57           H  
ATOM    607  N   ILE A  39      21.850   3.825 -21.123  1.00  0.59           N  
ATOM    608  CA  ILE A  39      21.373   3.097 -22.294  1.00  0.59           C  
ATOM    609  C   ILE A  39      19.859   2.867 -22.187  1.00  0.59           C  
ATOM    610  O   ILE A  39      19.235   2.295 -23.082  1.00  0.59           O  
ATOM    611  CB  ILE A  39      22.103   1.752 -22.435  1.00  0.59           C  
ATOM    612  CG1 ILE A  39      21.719   0.851 -21.309  1.00  0.59           C  
ATOM    613  CG2 ILE A  39      23.602   2.005 -22.400  1.00  0.59           C  
ATOM    614  CD1 ILE A  39      22.203  -0.565 -21.426  1.00  0.59           C  
ATOM    615  H   ILE A  39      22.052   3.345 -20.250  1.00  0.59           H  
ATOM    616  HA  ILE A  39      21.570   3.692 -23.184  1.00  0.59           H  
ATOM    617  HB  ILE A  39      21.824   1.272 -23.371  1.00  0.59           H  
ATOM    618 1HG1 ILE A  39      22.096   1.269 -20.415  1.00  0.59           H  
ATOM    619 2HG1 ILE A  39      20.643   0.828 -21.257  1.00  0.59           H  
ATOM    620 1HG2 ILE A  39      24.125   1.075 -22.495  1.00  0.59           H  
ATOM    621 2HG2 ILE A  39      23.877   2.663 -23.222  1.00  0.59           H  
ATOM    622 3HG2 ILE A  39      23.870   2.480 -21.448  1.00  0.59           H  
ATOM    623 1HD1 ILE A  39      21.870  -1.148 -20.565  1.00  0.59           H  
ATOM    624 2HD1 ILE A  39      21.809  -1.013 -22.335  1.00  0.59           H  
ATOM    625 3HD1 ILE A  39      23.263  -0.563 -21.454  1.00  0.59           H  
ATOM    626  N   CYS A  40      19.281   3.285 -21.059  1.00  0.60           N  
ATOM    627  CA  CYS A  40      17.845   3.197 -20.815  1.00  0.60           C  
ATOM    628  C   CYS A  40      17.178   4.417 -21.455  1.00  0.60           C  
ATOM    629  O   CYS A  40      17.655   5.530 -21.226  1.00  0.60           O  
ATOM    630  CB  CYS A  40      17.517   3.141 -19.321  1.00  0.60           C  
ATOM    631  SG  CYS A  40      15.766   3.062 -18.924  1.00  0.60           S  
ATOM    632  H   CYS A  40      19.854   3.767 -20.370  1.00  0.60           H  
ATOM    633  HA  CYS A  40      17.495   2.271 -21.251  1.00  0.60           H  
ATOM    634 1HB  CYS A  40      17.983   2.266 -18.889  1.00  0.60           H  
ATOM    635 2HB  CYS A  40      17.934   4.009 -18.818  1.00  0.60           H  
ATOM    636  HG  CYS A  40      15.529   1.924 -19.571  1.00  0.60           H  
ATOM    637  N   PRO A  41      16.081   4.279 -22.224  1.00  0.61           N  
ATOM    638  CA  PRO A  41      15.337   5.368 -22.855  1.00  0.61           C  
ATOM    639  C   PRO A  41      15.042   6.550 -21.920  1.00  0.61           C  
ATOM    640  O   PRO A  41      15.000   7.695 -22.374  1.00  0.61           O  
ATOM    641  CB  PRO A  41      14.049   4.656 -23.289  1.00  0.61           C  
ATOM    642  CG  PRO A  41      14.488   3.238 -23.575  1.00  0.61           C  
ATOM    643  CD  PRO A  41      15.543   2.930 -22.543  1.00  0.61           C  
ATOM    644  HA  PRO A  41      15.901   5.714 -23.733  1.00  0.61           H  
ATOM    645 1HB  PRO A  41      13.297   4.721 -22.489  1.00  0.61           H  
ATOM    646 2HB  PRO A  41      13.623   5.157 -24.170  1.00  0.61           H  
ATOM    647 1HG  PRO A  41      13.624   2.558 -23.514  1.00  0.61           H  
ATOM    648 2HG  PRO A  41      14.876   3.164 -24.602  1.00  0.61           H  
ATOM    649 1HD  PRO A  41      15.092   2.449 -21.674  1.00  0.61           H  
ATOM    650 2HD  PRO A  41      16.310   2.305 -23.032  1.00  0.61           H  
ATOM    651  N   SER A  42      14.892   6.299 -20.610  1.00  0.61           N  
ATOM    652  CA  SER A  42      14.611   7.359 -19.636  1.00  0.61           C  
ATOM    653  C   SER A  42      15.755   8.381 -19.543  1.00  0.61           C  
ATOM    654  O   SER A  42      15.573   9.486 -19.023  1.00  0.61           O  
ATOM    655  CB  SER A  42      14.355   6.779 -18.260  1.00  0.61           C  
ATOM    656  OG  SER A  42      15.513   6.200 -17.738  1.00  0.61           O  
ATOM    657  H   SER A  42      14.951   5.348 -20.277  1.00  0.61           H  
ATOM    658  HA  SER A  42      13.711   7.887 -19.957  1.00  0.61           H  
ATOM    659 1HB  SER A  42      14.017   7.579 -17.594  1.00  0.61           H  
ATOM    660 2HB  SER A  42      13.562   6.036 -18.310  1.00  0.61           H  
ATOM    661  HG  SER A  42      16.238   6.757 -18.039  1.00  0.61           H  
ATOM    662  N   GLY A  43      16.940   8.038 -20.060  1.00  0.61           N  
ATOM    663  CA  GLY A  43      18.080   8.956 -20.073  1.00  0.61           C  
ATOM    664  C   GLY A  43      17.706  10.244 -20.814  1.00  0.61           C  
ATOM    665  O   GLY A  43      18.195  11.326 -20.498  1.00  0.61           O  
ATOM    666  H   GLY A  43      17.058   7.121 -20.487  1.00  0.61           H  
ATOM    667 1HA  GLY A  43      18.393   9.180 -19.053  1.00  0.61           H  
ATOM    668 2HA  GLY A  43      18.922   8.479 -20.572  1.00  0.61           H  
ATOM    669  N   LYS A  44      16.781  10.140 -21.776  1.00  0.60           N  
ATOM    670  CA  LYS A  44      16.318  11.274 -22.569  1.00  0.60           C  
ATOM    671  C   LYS A  44      15.599  12.311 -21.705  1.00  0.60           C  
ATOM    672  O   LYS A  44      15.457  13.473 -22.089  1.00  0.60           O  
ATOM    673  CB  LYS A  44      15.373  10.780 -23.655  1.00  0.60           C  
ATOM    674  CG  LYS A  44      16.038   9.931 -24.730  1.00  0.60           C  
ATOM    675  CD  LYS A  44      15.020   9.439 -25.746  1.00  0.60           C  
ATOM    676  CE  LYS A  44      15.672   8.585 -26.820  1.00  0.60           C  
ATOM    677  NZ  LYS A  44      14.673   8.071 -27.798  1.00  0.60           N  
ATOM    678  H   LYS A  44      16.363   9.228 -21.972  1.00  0.60           H  
ATOM    679  HA  LYS A  44      17.182  11.753 -23.030  1.00  0.60           H  
ATOM    680 1HB  LYS A  44      14.584  10.180 -23.197  1.00  0.60           H  
ATOM    681 2HB  LYS A  44      14.897  11.631 -24.139  1.00  0.60           H  
ATOM    682 1HG  LYS A  44      16.807  10.513 -25.237  1.00  0.60           H  
ATOM    683 2HG  LYS A  44      16.508   9.066 -24.254  1.00  0.60           H  
ATOM    684 1HD  LYS A  44      14.266   8.841 -25.227  1.00  0.60           H  
ATOM    685 2HD  LYS A  44      14.528  10.290 -26.214  1.00  0.60           H  
ATOM    686 1HE  LYS A  44      16.413   9.181 -27.351  1.00  0.60           H  
ATOM    687 2HE  LYS A  44      16.171   7.738 -26.347  1.00  0.60           H  
ATOM    688 1HZ  LYS A  44      15.140   7.507 -28.495  1.00  0.60           H  
ATOM    689 2HZ  LYS A  44      13.989   7.509 -27.310  1.00  0.60           H  
ATOM    690 3HZ  LYS A  44      14.211   8.848 -28.248  1.00  0.60           H  
ATOM    691  N   ARG A  45      15.127  11.871 -20.540  1.00  0.59           N  
ATOM    692  CA  ARG A  45      14.395  12.671 -19.585  1.00  0.59           C  
ATOM    693  C   ARG A  45      15.269  12.957 -18.369  1.00  0.59           C  
ATOM    694  O   ARG A  45      14.767  13.219 -17.275  1.00  0.59           O  
ATOM    695  CB  ARG A  45      13.139  11.942 -19.141  1.00  0.59           C  
ATOM    696  CG  ARG A  45      12.134  11.655 -20.247  1.00  0.59           C  
ATOM    697  CD  ARG A  45      10.922  10.960 -19.720  1.00  0.59           C  
ATOM    698  NE  ARG A  45       9.954  10.680 -20.774  1.00  0.59           N  
ATOM    699  CZ  ARG A  45       8.744  10.114 -20.577  1.00  0.59           C  
ATOM    700  NH1 ARG A  45       8.362   9.774 -19.366  1.00  0.59           N  
ATOM    701  NH2 ARG A  45       7.941   9.903 -21.605  1.00  0.59           N  
ATOM    702  H   ARG A  45      15.302  10.909 -20.270  1.00  0.59           H  
ATOM    703  HA  ARG A  45      14.117  13.615 -20.052  1.00  0.59           H  
ATOM    704 1HB  ARG A  45      13.417  10.985 -18.693  1.00  0.59           H  
ATOM    705 2HB  ARG A  45      12.633  12.523 -18.372  1.00  0.59           H  
ATOM    706 1HG  ARG A  45      11.827  12.591 -20.712  1.00  0.59           H  
ATOM    707 2HG  ARG A  45      12.600  11.011 -20.996  1.00  0.59           H  
ATOM    708 1HD  ARG A  45      11.217  10.014 -19.264  1.00  0.59           H  
ATOM    709 2HD  ARG A  45      10.441  11.587 -18.970  1.00  0.59           H  
ATOM    710  HE  ARG A  45      10.206  10.927 -21.721  1.00  0.59           H  
ATOM    711 1HH1 ARG A  45       8.977   9.937 -18.577  1.00  0.59           H  
ATOM    712 2HH1 ARG A  45       7.457   9.352 -19.222  1.00  0.59           H  
ATOM    713 1HH2 ARG A  45       8.233  10.164 -22.537  1.00  0.59           H  
ATOM    714 2HH2 ARG A  45       7.036   9.480 -21.459  1.00  0.59           H  
ATOM    715  N   GLY A  46      16.587  12.829 -18.537  1.00  0.58           N  
ATOM    716  CA  GLY A  46      17.524  13.125 -17.463  1.00  0.58           C  
ATOM    717  C   GLY A  46      17.598  12.000 -16.459  1.00  0.58           C  
ATOM    718  O   GLY A  46      18.080  12.188 -15.341  1.00  0.58           O  
ATOM    719  H   GLY A  46      16.971  12.537 -19.435  1.00  0.58           H  
ATOM    720 1HA  GLY A  46      18.512  13.291 -17.884  1.00  0.58           H  
ATOM    721 2HA  GLY A  46      17.228  14.046 -16.965  1.00  0.58           H  
ATOM    722  N   GLY A  47      17.088  10.832 -16.836  1.00  0.58           N  
ATOM    723  CA  GLY A  47      17.061   9.700 -15.942  1.00  0.58           C  
ATOM    724  C   GLY A  47      15.847   9.757 -15.028  1.00  0.58           C  
ATOM    725  O   GLY A  47      15.729   8.949 -14.115  1.00  0.58           O  
ATOM    726  H   GLY A  47      16.691  10.703 -17.764  1.00  0.58           H  
ATOM    727 1HA  GLY A  47      17.039   8.778 -16.524  1.00  0.58           H  
ATOM    728 2HA  GLY A  47      17.974   9.678 -15.347  1.00  0.58           H  
ATOM    729  N   ASP A  48      14.940  10.721 -15.228  1.00  0.58           N  
ATOM    730  CA  ASP A  48      13.802  10.803 -14.326  1.00  0.58           C  
ATOM    731  C   ASP A  48      12.750   9.770 -14.681  1.00  0.58           C  
ATOM    732  O   ASP A  48      12.119   9.824 -15.737  1.00  0.58           O  
ATOM    733  CB  ASP A  48      13.241  12.228 -14.297  1.00  0.58           C  
ATOM    734  CG  ASP A  48      12.114  12.486 -13.249  1.00  0.58           C  
ATOM    735  OD1 ASP A  48      11.533  11.557 -12.718  1.00  0.58           O  
ATOM    736  OD2 ASP A  48      11.863  13.643 -12.986  1.00  0.58           O  
ATOM    737  H   ASP A  48      15.034  11.415 -15.972  1.00  0.58           H  
ATOM    738  HA  ASP A  48      14.134  10.552 -13.334  1.00  0.58           H  
ATOM    739 1HB  ASP A  48      14.059  12.925 -14.104  1.00  0.58           H  
ATOM    740 2HB  ASP A  48      12.854  12.472 -15.288  1.00  0.58           H  
ATOM    741  N   LEU A  49      12.595   8.795 -13.783  1.00  0.58           N  
ATOM    742  CA  LEU A  49      11.700   7.664 -13.975  1.00  0.58           C  
ATOM    743  C   LEU A  49      10.297   7.988 -13.478  1.00  0.58           C  
ATOM    744  O   LEU A  49       9.388   7.159 -13.572  1.00  0.58           O  
ATOM    745  CB  LEU A  49      12.195   6.475 -13.157  1.00  0.58           C  
ATOM    746  CG  LEU A  49      13.554   5.929 -13.473  1.00  0.58           C  
ATOM    747  CD1 LEU A  49      13.833   4.897 -12.459  1.00  0.58           C  
ATOM    748  CD2 LEU A  49      13.593   5.359 -14.870  1.00  0.58           C  
ATOM    749  H   LEU A  49      13.125   8.837 -12.908  1.00  0.58           H  
ATOM    750  HA  LEU A  49      11.663   7.416 -15.033  1.00  0.58           H  
ATOM    751 1HB  LEU A  49      12.202   6.775 -12.106  1.00  0.58           H  
ATOM    752 2HB  LEU A  49      11.480   5.661 -13.269  1.00  0.58           H  
ATOM    753  HG  LEU A  49      14.304   6.721 -13.385  1.00  0.58           H  
ATOM    754 1HD1 LEU A  49      14.795   4.454 -12.611  1.00  0.58           H  
ATOM    755 2HD1 LEU A  49      13.794   5.379 -11.487  1.00  0.58           H  
ATOM    756 3HD1 LEU A  49      13.088   4.128 -12.521  1.00  0.58           H  
ATOM    757 1HD2 LEU A  49      14.587   4.955 -15.076  1.00  0.58           H  
ATOM    758 2HD2 LEU A  49      12.853   4.566 -14.965  1.00  0.58           H  
ATOM    759 3HD2 LEU A  49      13.370   6.150 -15.580  1.00  0.58           H  
ATOM    760  N   GLY A  50      10.129   9.174 -12.903  1.00  0.59           N  
ATOM    761  CA  GLY A  50       8.865   9.565 -12.319  1.00  0.59           C  
ATOM    762  C   GLY A  50       8.604   8.775 -11.045  1.00  0.59           C  
ATOM    763  O   GLY A  50       9.543   8.330 -10.366  1.00  0.59           O  
ATOM    764  H   GLY A  50      10.894   9.858 -12.875  1.00  0.59           H  
ATOM    765 1HA  GLY A  50       8.891  10.633 -12.097  1.00  0.59           H  
ATOM    766 2HA  GLY A  50       8.062   9.397 -13.034  1.00  0.59           H  
ATOM    767  N   GLU A  51       7.319   8.679 -10.694  1.00  0.61           N  
ATOM    768  CA  GLU A  51       6.863   7.991  -9.490  1.00  0.61           C  
ATOM    769  C   GLU A  51       6.466   6.552  -9.805  1.00  0.61           C  
ATOM    770  O   GLU A  51       5.850   6.278 -10.838  1.00  0.61           O  
ATOM    771  CB  GLU A  51       5.695   8.734  -8.817  1.00  0.61           C  
ATOM    772  CG  GLU A  51       5.223   8.136  -7.449  1.00  0.61           C  
ATOM    773  CD  GLU A  51       4.114   8.954  -6.791  1.00  0.61           C  
ATOM    774  OE1 GLU A  51       3.676   9.900  -7.401  1.00  0.61           O  
ATOM    775  OE2 GLU A  51       3.717   8.644  -5.677  1.00  0.61           O  
ATOM    776  H   GLU A  51       6.626   9.082 -11.306  1.00  0.61           H  
ATOM    777  HA  GLU A  51       7.685   7.966  -8.789  1.00  0.61           H  
ATOM    778 1HB  GLU A  51       5.982   9.770  -8.642  1.00  0.61           H  
ATOM    779 2HB  GLU A  51       4.838   8.740  -9.488  1.00  0.61           H  
ATOM    780 1HG  GLU A  51       4.849   7.127  -7.612  1.00  0.61           H  
ATOM    781 2HG  GLU A  51       6.078   8.071  -6.774  1.00  0.61           H  
ATOM    782  N   PHE A  52       6.795   5.653  -8.894  1.00  0.62           N  
ATOM    783  CA  PHE A  52       6.468   4.236  -9.001  1.00  0.62           C  
ATOM    784  C   PHE A  52       6.171   3.600  -7.647  1.00  0.62           C  
ATOM    785  O   PHE A  52       6.582   4.090  -6.596  1.00  0.62           O  
ATOM    786  CB  PHE A  52       7.619   3.516  -9.714  1.00  0.62           C  
ATOM    787  CG  PHE A  52       8.889   3.755  -9.068  1.00  0.62           C  
ATOM    788  CD1 PHE A  52       9.372   2.949  -8.076  1.00  0.62           C  
ATOM    789  CD2 PHE A  52       9.629   4.847  -9.486  1.00  0.62           C  
ATOM    790  CE1 PHE A  52      10.570   3.240  -7.507  1.00  0.62           C  
ATOM    791  CE2 PHE A  52      10.804   5.143  -8.928  1.00  0.62           C  
ATOM    792  CZ  PHE A  52      11.287   4.357  -7.937  1.00  0.62           C  
ATOM    793  H   PHE A  52       7.329   5.983  -8.094  1.00  0.62           H  
ATOM    794  HA  PHE A  52       5.572   4.137  -9.618  1.00  0.62           H  
ATOM    795 1HB  PHE A  52       7.431   2.440  -9.726  1.00  0.62           H  
ATOM    796 2HB  PHE A  52       7.686   3.857 -10.747  1.00  0.62           H  
ATOM    797  HD1 PHE A  52       8.789   2.083  -7.748  1.00  0.62           H  
ATOM    798  HD2 PHE A  52       9.239   5.487 -10.284  1.00  0.62           H  
ATOM    799  HE1 PHE A  52      10.957   2.600  -6.719  1.00  0.62           H  
ATOM    800  HE2 PHE A  52      11.352   6.011  -9.274  1.00  0.62           H  
ATOM    801  HZ  PHE A  52      12.236   4.602  -7.491  1.00  0.62           H  
ATOM    802  N   ARG A  53       5.415   2.509  -7.679  1.00  0.65           N  
ATOM    803  CA  ARG A  53       5.000   1.795  -6.475  1.00  0.65           C  
ATOM    804  C   ARG A  53       5.791   0.525  -6.264  1.00  0.65           C  
ATOM    805  O   ARG A  53       6.225  -0.103  -7.238  1.00  0.65           O  
ATOM    806  CB  ARG A  53       3.515   1.463  -6.538  1.00  0.65           C  
ATOM    807  CG  ARG A  53       2.915   0.921  -5.252  1.00  0.65           C  
ATOM    808  CD  ARG A  53       1.468   0.670  -5.374  1.00  0.65           C  
ATOM    809  NE  ARG A  53       1.200  -0.505  -6.188  1.00  0.65           N  
ATOM    810  CZ  ARG A  53      -0.025  -0.969  -6.491  1.00  0.65           C  
ATOM    811  NH1 ARG A  53      -1.094  -0.346  -6.046  1.00  0.65           N  
ATOM    812  NH2 ARG A  53      -0.153  -2.056  -7.233  1.00  0.65           N  
ATOM    813  H   ARG A  53       5.077   2.161  -8.576  1.00  0.65           H  
ATOM    814  HA  ARG A  53       5.166   2.431  -5.619  1.00  0.65           H  
ATOM    815 1HB  ARG A  53       2.952   2.344  -6.833  1.00  0.65           H  
ATOM    816 2HB  ARG A  53       3.355   0.707  -7.297  1.00  0.65           H  
ATOM    817 1HG  ARG A  53       3.367  -0.038  -5.031  1.00  0.65           H  
ATOM    818 2HG  ARG A  53       3.091   1.610  -4.423  1.00  0.65           H  
ATOM    819 1HD  ARG A  53       1.033   0.519  -4.393  1.00  0.65           H  
ATOM    820 2HD  ARG A  53       0.996   1.528  -5.849  1.00  0.65           H  
ATOM    821  HE  ARG A  53       2.000  -1.018  -6.546  1.00  0.65           H  
ATOM    822 1HH1 ARG A  53      -0.994   0.483  -5.476  1.00  0.65           H  
ATOM    823 2HH1 ARG A  53      -2.014  -0.696  -6.273  1.00  0.65           H  
ATOM    824 1HH2 ARG A  53       0.672  -2.536  -7.570  1.00  0.65           H  
ATOM    825 2HH2 ARG A  53      -1.071  -2.407  -7.460  1.00  0.65           H  
ATOM    826  N   GLN A  54       5.974   0.147  -4.999  1.00  0.67           N  
ATOM    827  CA  GLN A  54       6.639  -1.107  -4.706  1.00  0.67           C  
ATOM    828  C   GLN A  54       6.081  -2.226  -5.563  1.00  0.67           C  
ATOM    829  O   GLN A  54       4.865  -2.440  -5.632  1.00  0.67           O  
ATOM    830  CB  GLN A  54       6.497  -1.502  -3.226  1.00  0.67           C  
ATOM    831  CG  GLN A  54       7.352  -0.701  -2.291  1.00  0.67           C  
ATOM    832  CD  GLN A  54       7.244  -1.109  -0.839  1.00  0.67           C  
ATOM    833  OE1 GLN A  54       6.216  -0.898  -0.169  1.00  0.67           O  
ATOM    834  NE2 GLN A  54       8.307  -1.734  -0.337  1.00  0.67           N  
ATOM    835  H   GLN A  54       5.647   0.744  -4.240  1.00  0.67           H  
ATOM    836  HA  GLN A  54       7.693  -0.990  -4.930  1.00  0.67           H  
ATOM    837 1HB  GLN A  54       5.461  -1.384  -2.922  1.00  0.67           H  
ATOM    838 2HB  GLN A  54       6.762  -2.552  -3.110  1.00  0.67           H  
ATOM    839 1HG  GLN A  54       8.381  -0.842  -2.598  1.00  0.67           H  
ATOM    840 2HG  GLN A  54       7.071   0.340  -2.376  1.00  0.67           H  
ATOM    841 1HE2 GLN A  54       8.304  -2.048   0.614  1.00  0.67           H  
ATOM    842 2HE2 GLN A  54       9.103  -1.921  -0.924  1.00  0.67           H  
ATOM    843  N   GLY A  55       6.999  -2.937  -6.203  1.00  0.70           N  
ATOM    844  CA  GLY A  55       6.704  -4.070  -7.078  1.00  0.70           C  
ATOM    845  C   GLY A  55       6.554  -3.747  -8.578  1.00  0.70           C  
ATOM    846  O   GLY A  55       6.485  -4.667  -9.394  1.00  0.70           O  
ATOM    847  H   GLY A  55       7.976  -2.661  -6.054  1.00  0.70           H  
ATOM    848 1HA  GLY A  55       7.502  -4.804  -6.957  1.00  0.70           H  
ATOM    849 2HA  GLY A  55       5.794  -4.552  -6.726  1.00  0.70           H  
ATOM    850  N   GLN A  56       6.527  -2.464  -8.963  1.00  0.73           N  
ATOM    851  CA  GLN A  56       6.368  -2.105 -10.387  1.00  0.73           C  
ATOM    852  C   GLN A  56       7.667  -2.029 -11.196  1.00  0.73           C  
ATOM    853  O   GLN A  56       7.638  -1.841 -12.413  1.00  0.73           O  
ATOM    854  CB  GLN A  56       5.654  -0.756 -10.533  1.00  0.73           C  
ATOM    855  CG  GLN A  56       4.212  -0.761 -10.059  1.00  0.73           C  
ATOM    856  CD  GLN A  56       3.500   0.566 -10.306  1.00  0.73           C  
ATOM    857  OE1 GLN A  56       3.940   1.653  -9.895  1.00  0.73           O  
ATOM    858  NE2 GLN A  56       2.365   0.484 -10.998  1.00  0.73           N  
ATOM    859  H   GLN A  56       6.569  -1.723  -8.260  1.00  0.73           H  
ATOM    860  HA  GLN A  56       5.742  -2.867 -10.849  1.00  0.73           H  
ATOM    861 1HB  GLN A  56       6.193  -0.005  -9.950  1.00  0.73           H  
ATOM    862 2HB  GLN A  56       5.678  -0.440 -11.574  1.00  0.73           H  
ATOM    863 1HG  GLN A  56       3.672  -1.546 -10.585  1.00  0.73           H  
ATOM    864 2HG  GLN A  56       4.208  -0.962  -8.985  1.00  0.73           H  
ATOM    865 1HE2 GLN A  56       1.840   1.313 -11.201  1.00  0.73           H  
ATOM    866 2HE2 GLN A  56       2.035  -0.405 -11.319  1.00  0.73           H  
ATOM    867  N   MET A  57       8.796  -2.136 -10.521  1.00  0.76           N  
ATOM    868  CA  MET A  57      10.116  -2.033 -11.135  1.00  0.76           C  
ATOM    869  C   MET A  57      10.818  -3.380 -10.972  1.00  0.76           C  
ATOM    870  O   MET A  57      10.405  -4.176 -10.129  1.00  0.76           O  
ATOM    871  CB  MET A  57      10.894  -0.916 -10.464  1.00  0.76           C  
ATOM    872  CG  MET A  57      10.117   0.403 -10.335  1.00  0.76           C  
ATOM    873  SD  MET A  57       9.753   1.220 -11.878  1.00  0.76           S  
ATOM    874  CE  MET A  57      11.337   1.931 -12.240  1.00  0.76           C  
ATOM    875  H   MET A  57       8.732  -2.301  -9.528  1.00  0.76           H  
ATOM    876  HA  MET A  57      10.009  -1.827 -12.200  1.00  0.76           H  
ATOM    877 1HB  MET A  57      11.191  -1.240  -9.467  1.00  0.76           H  
ATOM    878 2HB  MET A  57      11.802  -0.720 -11.032  1.00  0.76           H  
ATOM    879 1HG  MET A  57       9.179   0.225  -9.810  1.00  0.76           H  
ATOM    880 2HG  MET A  57      10.704   1.079  -9.736  1.00  0.76           H  
ATOM    881 1HE  MET A  57      11.284   2.476 -13.183  1.00  0.76           H  
ATOM    882 2HE  MET A  57      11.603   2.617 -11.442  1.00  0.76           H  
ATOM    883 3HE  MET A  57      12.088   1.143 -12.313  1.00  0.76           H  
ATOM    884  N   VAL A  58      11.879  -3.652 -11.740  1.00  0.77           N  
ATOM    885  CA  VAL A  58      12.578  -4.926 -11.534  1.00  0.77           C  
ATOM    886  C   VAL A  58      12.892  -5.004 -10.033  1.00  0.77           C  
ATOM    887  O   VAL A  58      13.427  -4.029  -9.497  1.00  0.77           O  
ATOM    888  CB  VAL A  58      13.893  -4.964 -12.369  1.00  0.77           C  
ATOM    889  CG1 VAL A  58      14.850  -3.920 -11.879  1.00  0.77           C  
ATOM    890  CG2 VAL A  58      14.569  -6.317 -12.274  1.00  0.77           C  
ATOM    891  H   VAL A  58      12.189  -2.996 -12.443  1.00  0.77           H  
ATOM    892  HA  VAL A  58      11.932  -5.728 -11.868  1.00  0.77           H  
ATOM    893  HB  VAL A  58      13.650  -4.743 -13.406  1.00  0.77           H  
ATOM    894 1HG1 VAL A  58      15.758  -3.942 -12.486  1.00  0.77           H  
ATOM    895 2HG1 VAL A  58      14.382  -2.943 -11.961  1.00  0.77           H  
ATOM    896 3HG1 VAL A  58      15.098  -4.128 -10.855  1.00  0.77           H  
ATOM    897 1HG2 VAL A  58      15.480  -6.310 -12.875  1.00  0.77           H  
ATOM    898 2HG2 VAL A  58      14.826  -6.528 -11.241  1.00  0.77           H  
ATOM    899 3HG2 VAL A  58      13.899  -7.085 -12.648  1.00  0.77           H  
ATOM    900  N   PRO A  59      12.649  -6.142  -9.342  1.00  0.78           N  
ATOM    901  CA  PRO A  59      12.843  -6.317  -7.911  1.00  0.78           C  
ATOM    902  C   PRO A  59      14.163  -5.807  -7.386  1.00  0.78           C  
ATOM    903  O   PRO A  59      14.232  -5.288  -6.277  1.00  0.78           O  
ATOM    904  CB  PRO A  59      12.756  -7.838  -7.763  1.00  0.78           C  
ATOM    905  CG  PRO A  59      11.797  -8.255  -8.849  1.00  0.78           C  
ATOM    906  CD  PRO A  59      12.100  -7.350 -10.015  1.00  0.78           C  
ATOM    907  HA  PRO A  59      12.005  -5.837  -7.383  1.00  0.78           H  
ATOM    908 1HB  PRO A  59      13.755  -8.287  -7.876  1.00  0.78           H  
ATOM    909 2HB  PRO A  59      12.400  -8.095  -6.755  1.00  0.78           H  
ATOM    910 1HG  PRO A  59      11.938  -9.320  -9.090  1.00  0.78           H  
ATOM    911 2HG  PRO A  59      10.760  -8.146  -8.494  1.00  0.78           H  
ATOM    912 1HD  PRO A  59      12.820  -7.820 -10.680  1.00  0.78           H  
ATOM    913 2HD  PRO A  59      11.139  -7.130 -10.501  1.00  0.78           H  
ATOM    914  N   ALA A  60      15.220  -5.916  -8.163  1.00  0.77           N  
ATOM    915  CA  ALA A  60      16.497  -5.430  -7.684  1.00  0.77           C  
ATOM    916  C   ALA A  60      16.465  -3.923  -7.415  1.00  0.77           C  
ATOM    917  O   ALA A  60      17.037  -3.432  -6.442  1.00  0.77           O  
ATOM    918  CB  ALA A  60      17.533  -5.754  -8.718  1.00  0.77           C  
ATOM    919  H   ALA A  60      15.150  -6.336  -9.077  1.00  0.77           H  
ATOM    920  HA  ALA A  60      16.730  -5.938  -6.747  1.00  0.77           H  
ATOM    921 1HB  ALA A  60      18.489  -5.440  -8.402  1.00  0.77           H  
ATOM    922 2HB  ALA A  60      17.552  -6.827  -8.892  1.00  0.77           H  
ATOM    923 3HB  ALA A  60      17.265  -5.241  -9.633  1.00  0.77           H  
ATOM    924  N   PHE A  61      15.814  -3.196  -8.320  1.00  0.75           N  
ATOM    925  CA  PHE A  61      15.694  -1.745  -8.302  1.00  0.75           C  
ATOM    926  C   PHE A  61      14.839  -1.374  -7.129  1.00  0.75           C  
ATOM    927  O   PHE A  61      15.148  -0.461  -6.368  1.00  0.75           O  
ATOM    928  CB  PHE A  61      15.067  -1.249  -9.602  1.00  0.75           C  
ATOM    929  CG  PHE A  61      14.894   0.197  -9.740  1.00  0.75           C  
ATOM    930  CD1 PHE A  61      15.871   1.013 -10.253  1.00  0.75           C  
ATOM    931  CD2 PHE A  61      13.740   0.755  -9.330  1.00  0.75           C  
ATOM    932  CE1 PHE A  61      15.660   2.371 -10.333  1.00  0.75           C  
ATOM    933  CE2 PHE A  61      13.538   2.069  -9.421  1.00  0.75           C  
ATOM    934  CZ  PHE A  61      14.491   2.887  -9.906  1.00  0.75           C  
ATOM    935  H   PHE A  61      15.305  -3.689  -9.044  1.00  0.75           H  
ATOM    936  HA  PHE A  61      16.676  -1.296  -8.175  1.00  0.75           H  
ATOM    937 1HB  PHE A  61      15.688  -1.580 -10.427  1.00  0.75           H  
ATOM    938 2HB  PHE A  61      14.092  -1.703  -9.727  1.00  0.75           H  
ATOM    939  HD1 PHE A  61      16.807   0.577 -10.596  1.00  0.75           H  
ATOM    940  HD2 PHE A  61      12.971   0.118  -8.915  1.00  0.75           H  
ATOM    941  HE1 PHE A  61      16.419   3.025 -10.731  1.00  0.75           H  
ATOM    942  HE2 PHE A  61      12.617   2.467  -9.094  1.00  0.75           H  
ATOM    943  HZ  PHE A  61      14.315   3.946  -9.945  1.00  0.75           H  
ATOM    944  N   ASP A  62      13.734  -2.107  -7.014  1.00  0.72           N  
ATOM    945  CA  ASP A  62      12.716  -1.916  -5.993  1.00  0.72           C  
ATOM    946  C   ASP A  62      13.350  -2.035  -4.600  1.00  0.72           C  
ATOM    947  O   ASP A  62      13.180  -1.160  -3.747  1.00  0.72           O  
ATOM    948  CB  ASP A  62      11.644  -2.997  -6.214  1.00  0.72           C  
ATOM    949  CG  ASP A  62      10.369  -2.918  -5.441  1.00  0.72           C  
ATOM    950  OD1 ASP A  62       9.616  -2.008  -5.660  1.00  0.72           O  
ATOM    951  OD2 ASP A  62      10.097  -3.813  -4.685  1.00  0.72           O  
ATOM    952  H   ASP A  62      13.600  -2.850  -7.704  1.00  0.72           H  
ATOM    953  HA  ASP A  62      12.281  -0.922  -6.106  1.00  0.72           H  
ATOM    954 1HB  ASP A  62      11.402  -3.044  -7.283  1.00  0.72           H  
ATOM    955 2HB  ASP A  62      12.089  -3.951  -5.962  1.00  0.72           H  
ATOM    956  N   LYS A  63      14.142  -3.091  -4.386  1.00  0.69           N  
ATOM    957  CA  LYS A  63      14.806  -3.274  -3.102  1.00  0.69           C  
ATOM    958  C   LYS A  63      15.767  -2.128  -2.813  1.00  0.69           C  
ATOM    959  O   LYS A  63      15.863  -1.653  -1.677  1.00  0.69           O  
ATOM    960  CB  LYS A  63      15.560  -4.600  -3.078  1.00  0.69           C  
ATOM    961  CG  LYS A  63      14.667  -5.835  -3.017  1.00  0.69           C  
ATOM    962  CD  LYS A  63      15.484  -7.115  -3.054  1.00  0.69           C  
ATOM    963  CE  LYS A  63      14.589  -8.343  -3.021  1.00  0.69           C  
ATOM    964  NZ  LYS A  63      15.376  -9.605  -3.088  1.00  0.69           N  
ATOM    965  H   LYS A  63      14.257  -3.795  -5.114  1.00  0.69           H  
ATOM    966  HA  LYS A  63      14.049  -3.286  -2.320  1.00  0.69           H  
ATOM    967 1HB  LYS A  63      16.167  -4.678  -3.987  1.00  0.69           H  
ATOM    968 2HB  LYS A  63      16.238  -4.620  -2.227  1.00  0.69           H  
ATOM    969 1HG  LYS A  63      14.084  -5.814  -2.097  1.00  0.69           H  
ATOM    970 2HG  LYS A  63      13.976  -5.826  -3.856  1.00  0.69           H  
ATOM    971 1HD  LYS A  63      16.075  -7.132  -3.973  1.00  0.69           H  
ATOM    972 2HD  LYS A  63      16.163  -7.143  -2.204  1.00  0.69           H  
ATOM    973 1HE  LYS A  63      14.008  -8.335  -2.101  1.00  0.69           H  
ATOM    974 2HE  LYS A  63      13.906  -8.306  -3.873  1.00  0.69           H  
ATOM    975 1HZ  LYS A  63      14.749 -10.396  -3.065  1.00  0.69           H  
ATOM    976 2HZ  LYS A  63      15.910  -9.622  -3.945  1.00  0.69           H  
ATOM    977 3HZ  LYS A  63      16.005  -9.651  -2.299  1.00  0.69           H  
ATOM    978  N   VAL A  64      16.461  -1.633  -3.835  1.00  0.67           N  
ATOM    979  CA  VAL A  64      17.350  -0.508  -3.605  1.00  0.67           C  
ATOM    980  C   VAL A  64      16.591   0.769  -3.264  1.00  0.67           C  
ATOM    981  O   VAL A  64      16.831   1.387  -2.222  1.00  0.67           O  
ATOM    982  CB  VAL A  64      18.218  -0.258  -4.844  1.00  0.67           C  
ATOM    983  CG1 VAL A  64      18.962   0.973  -4.696  1.00  0.67           C  
ATOM    984  CG2 VAL A  64      19.191  -1.358  -4.995  1.00  0.67           C  
ATOM    985  H   VAL A  64      16.398  -2.055  -4.766  1.00  0.67           H  
ATOM    986  HA  VAL A  64      18.003  -0.760  -2.769  1.00  0.67           H  
ATOM    987  HB  VAL A  64      17.584  -0.183  -5.725  1.00  0.67           H  
ATOM    988 1HG1 VAL A  64      19.572   1.129  -5.562  1.00  0.67           H  
ATOM    989 2HG1 VAL A  64      18.283   1.817  -4.575  1.00  0.67           H  
ATOM    990 3HG1 VAL A  64      19.592   0.875  -3.836  1.00  0.67           H  
ATOM    991 1HG2 VAL A  64      19.802  -1.162  -5.864  1.00  0.67           H  
ATOM    992 2HG2 VAL A  64      19.821  -1.407  -4.111  1.00  0.67           H  
ATOM    993 3HG2 VAL A  64      18.671  -2.296  -5.115  1.00  0.67           H  
ATOM    994  N   VAL A  65      15.612   1.117  -4.085  1.00  0.65           N  
ATOM    995  CA  VAL A  65      14.862   2.349  -3.908  1.00  0.65           C  
ATOM    996  C   VAL A  65      14.127   2.483  -2.607  1.00  0.65           C  
ATOM    997  O   VAL A  65      14.116   3.554  -2.003  1.00  0.65           O  
ATOM    998  CB  VAL A  65      13.844   2.549  -5.022  1.00  0.65           C  
ATOM    999  CG1 VAL A  65      12.925   3.704  -4.631  1.00  0.65           C  
ATOM   1000  CG2 VAL A  65      14.562   2.888  -6.263  1.00  0.65           C  
ATOM   1001  H   VAL A  65      15.414   0.528  -4.890  1.00  0.65           H  
ATOM   1002  HA  VAL A  65      15.578   3.164  -3.970  1.00  0.65           H  
ATOM   1003  HB  VAL A  65      13.243   1.644  -5.156  1.00  0.65           H  
ATOM   1004 1HG1 VAL A  65      12.222   3.866  -5.382  1.00  0.65           H  
ATOM   1005 2HG1 VAL A  65      12.402   3.459  -3.708  1.00  0.65           H  
ATOM   1006 3HG1 VAL A  65      13.487   4.602  -4.485  1.00  0.65           H  
ATOM   1007 1HG2 VAL A  65      13.847   3.055  -7.017  1.00  0.65           H  
ATOM   1008 2HG2 VAL A  65      15.143   3.791  -6.111  1.00  0.65           H  
ATOM   1009 3HG2 VAL A  65      15.224   2.069  -6.547  1.00  0.65           H  
ATOM   1010  N   PHE A  66      13.514   1.414  -2.149  1.00  0.64           N  
ATOM   1011  CA  PHE A  66      12.746   1.524  -0.933  1.00  0.64           C  
ATOM   1012  C   PHE A  66      13.565   1.233   0.325  1.00  0.64           C  
ATOM   1013  O   PHE A  66      13.012   1.181   1.426  1.00  0.64           O  
ATOM   1014  CB  PHE A  66      11.518   0.637  -1.056  1.00  0.64           C  
ATOM   1015  CG  PHE A  66      10.541   1.206  -2.071  1.00  0.64           C  
ATOM   1016  CD1 PHE A  66      10.532   0.795  -3.404  1.00  0.64           C  
ATOM   1017  CD2 PHE A  66       9.641   2.164  -1.687  1.00  0.64           C  
ATOM   1018  CE1 PHE A  66       9.644   1.331  -4.307  1.00  0.64           C  
ATOM   1019  CE2 PHE A  66       8.762   2.691  -2.582  1.00  0.64           C  
ATOM   1020  CZ  PHE A  66       8.757   2.279  -3.900  1.00  0.64           C  
ATOM   1021  H   PHE A  66      13.542   0.531  -2.664  1.00  0.64           H  
ATOM   1022  HA  PHE A  66      12.389   2.550  -0.857  1.00  0.64           H  
ATOM   1023 1HB  PHE A  66      11.818  -0.362  -1.386  1.00  0.64           H  
ATOM   1024 2HB  PHE A  66      11.016   0.545  -0.095  1.00  0.64           H  
ATOM   1025  HD1 PHE A  66      11.224   0.043  -3.733  1.00  0.64           H  
ATOM   1026  HD2 PHE A  66       9.629   2.503  -0.652  1.00  0.64           H  
ATOM   1027  HE1 PHE A  66       9.648   0.988  -5.342  1.00  0.64           H  
ATOM   1028  HE2 PHE A  66       8.065   3.436  -2.244  1.00  0.64           H  
ATOM   1029  HZ  PHE A  66       8.047   2.703  -4.611  1.00  0.64           H  
ATOM   1030  N   SER A  67      14.888   1.093   0.167  1.00  0.63           N  
ATOM   1031  CA  SER A  67      15.784   0.893   1.294  1.00  0.63           C  
ATOM   1032  C   SER A  67      16.700   2.119   1.453  1.00  0.63           C  
ATOM   1033  O   SER A  67      16.925   2.612   2.564  1.00  0.63           O  
ATOM   1034  CB  SER A  67      16.645  -0.344   1.074  1.00  0.63           C  
ATOM   1035  OG  SER A  67      15.872  -1.514   0.990  1.00  0.63           O  
ATOM   1036  H   SER A  67      15.299   1.144  -0.761  1.00  0.63           H  
ATOM   1037  HA  SER A  67      15.196   0.771   2.202  1.00  0.63           H  
ATOM   1038 1HB  SER A  67      17.230  -0.225   0.157  1.00  0.63           H  
ATOM   1039 2HB  SER A  67      17.347  -0.432   1.898  1.00  0.63           H  
ATOM   1040  HG  SER A  67      15.652  -1.607   0.035  1.00  0.63           H  
ATOM   1041  N   CYS A  68      17.171   2.647   0.323  1.00  0.63           N  
ATOM   1042  CA  CYS A  68      18.133   3.741   0.257  1.00  0.63           C  
ATOM   1043  C   CYS A  68      17.580   5.122   0.617  1.00  0.63           C  
ATOM   1044  O   CYS A  68      16.431   5.435   0.303  1.00  0.63           O  
ATOM   1045  CB  CYS A  68      18.740   3.773  -1.128  1.00  0.63           C  
ATOM   1046  SG  CYS A  68      19.682   2.307  -1.431  1.00  0.63           S  
ATOM   1047  H   CYS A  68      16.911   2.213  -0.560  1.00  0.63           H  
ATOM   1048  HA  CYS A  68      18.922   3.466   0.947  1.00  0.63           H  
ATOM   1049 1HB  CYS A  68      17.945   3.828  -1.878  1.00  0.63           H  
ATOM   1050 2HB  CYS A  68      19.383   4.641  -1.257  1.00  0.63           H  
ATOM   1051  HG  CYS A  68      18.587   1.539  -1.653  1.00  0.63           H  
ATOM   1052  N   PRO A  69      18.380   5.967   1.304  1.00  0.63           N  
ATOM   1053  CA  PRO A  69      18.022   7.300   1.743  1.00  0.63           C  
ATOM   1054  C   PRO A  69      17.791   8.280   0.607  1.00  0.63           C  
ATOM   1055  O   PRO A  69      18.435   8.236  -0.449  1.00  0.63           O  
ATOM   1056  CB  PRO A  69      19.237   7.723   2.582  1.00  0.63           C  
ATOM   1057  CG  PRO A  69      20.382   6.892   2.068  1.00  0.63           C  
ATOM   1058  CD  PRO A  69      19.768   5.576   1.661  1.00  0.63           C  
ATOM   1059  HA  PRO A  69      17.123   7.234   2.373  1.00  0.63           H  
ATOM   1060 1HB  PRO A  69      19.421   8.805   2.444  1.00  0.63           H  
ATOM   1061 2HB  PRO A  69      19.035   7.566   3.649  1.00  0.63           H  
ATOM   1062 1HG  PRO A  69      20.866   7.412   1.229  1.00  0.63           H  
ATOM   1063 2HG  PRO A  69      21.154   6.789   2.848  1.00  0.63           H  
ATOM   1064 1HD  PRO A  69      20.330   5.199   0.801  1.00  0.63           H  
ATOM   1065 2HD  PRO A  69      19.770   4.877   2.514  1.00  0.63           H  
ATOM   1066  N   VAL A  70      16.896   9.204   0.884  1.00  0.63           N  
ATOM   1067  CA  VAL A  70      16.516  10.244  -0.039  1.00  0.63           C  
ATOM   1068  C   VAL A  70      17.641  11.231  -0.337  1.00  0.63           C  
ATOM   1069  O   VAL A  70      18.333  11.717   0.559  1.00  0.63           O  
ATOM   1070  CB  VAL A  70      15.245  10.910   0.500  1.00  0.63           C  
ATOM   1071  CG1 VAL A  70      14.892  12.077  -0.291  1.00  0.63           C  
ATOM   1072  CG2 VAL A  70      14.113   9.893   0.419  1.00  0.63           C  
ATOM   1073  H   VAL A  70      16.433   9.173   1.781  1.00  0.63           H  
ATOM   1074  HA  VAL A  70      16.244   9.766  -0.982  1.00  0.63           H  
ATOM   1075  HB  VAL A  70      15.394  11.224   1.532  1.00  0.63           H  
ATOM   1076 1HG1 VAL A  70      13.975  12.527   0.083  1.00  0.63           H  
ATOM   1077 2HG1 VAL A  70      15.687  12.772  -0.201  1.00  0.63           H  
ATOM   1078 3HG1 VAL A  70      14.761  11.781  -1.319  1.00  0.63           H  
ATOM   1079 1HG2 VAL A  70      13.194  10.340   0.799  1.00  0.63           H  
ATOM   1080 2HG2 VAL A  70      13.970   9.596  -0.616  1.00  0.63           H  
ATOM   1081 3HG2 VAL A  70      14.369   9.018   1.016  1.00  0.63           H  
ATOM   1082  N   LEU A  71      17.804  11.469  -1.633  1.00  0.63           N  
ATOM   1083  CA  LEU A  71      18.782  12.311  -2.307  1.00  0.63           C  
ATOM   1084  C   LEU A  71      20.235  11.861  -2.268  1.00  0.63           C  
ATOM   1085  O   LEU A  71      21.122  12.664  -2.568  1.00  0.63           O  
ATOM   1086  CB  LEU A  71      18.697  13.762  -1.837  1.00  0.63           C  
ATOM   1087  CG  LEU A  71      17.362  14.460  -2.130  1.00  0.63           C  
ATOM   1088  CD1 LEU A  71      17.404  15.877  -1.607  1.00  0.63           C  
ATOM   1089  CD2 LEU A  71      17.095  14.406  -3.616  1.00  0.63           C  
ATOM   1090  H   LEU A  71      17.162  10.996  -2.256  1.00  0.63           H  
ATOM   1091  HA  LEU A  71      18.491  12.318  -3.356  1.00  0.63           H  
ATOM   1092 1HB  LEU A  71      18.870  13.800  -0.763  1.00  0.63           H  
ATOM   1093 2HB  LEU A  71      19.484  14.330  -2.327  1.00  0.63           H  
ATOM   1094  HG  LEU A  71      16.583  13.963  -1.643  1.00  0.63           H  
ATOM   1095 1HD1 LEU A  71      16.450  16.365  -1.808  1.00  0.63           H  
ATOM   1096 2HD1 LEU A  71      17.584  15.860  -0.531  1.00  0.63           H  
ATOM   1097 3HD1 LEU A  71      18.205  16.425  -2.100  1.00  0.63           H  
ATOM   1098 1HD2 LEU A  71      16.137  14.882  -3.835  1.00  0.63           H  
ATOM   1099 2HD2 LEU A  71      17.887  14.923  -4.149  1.00  0.63           H  
ATOM   1100 3HD2 LEU A  71      17.064  13.363  -3.930  1.00  0.63           H  
ATOM   1101  N   GLU A  72      20.499  10.583  -1.995  1.00  0.62           N  
ATOM   1102  CA  GLU A  72      21.871  10.123  -2.162  1.00  0.62           C  
ATOM   1103  C   GLU A  72      21.863   9.104  -3.304  1.00  0.62           C  
ATOM   1104  O   GLU A  72      20.894   8.355  -3.433  1.00  0.62           O  
ATOM   1105  CB  GLU A  72      22.408   9.492  -0.874  1.00  0.62           C  
ATOM   1106  CG  GLU A  72      22.512  10.458   0.304  1.00  0.62           C  
ATOM   1107  CD  GLU A  72      23.085   9.825   1.558  1.00  0.62           C  
ATOM   1108  OE1 GLU A  72      23.355   8.646   1.542  1.00  0.62           O  
ATOM   1109  OE2 GLU A  72      23.258  10.528   2.528  1.00  0.62           O  
ATOM   1110  H   GLU A  72      19.764   9.941  -1.678  1.00  0.62           H  
ATOM   1111  HA  GLU A  72      22.494  10.973  -2.416  1.00  0.62           H  
ATOM   1112 1HB  GLU A  72      21.749   8.678  -0.580  1.00  0.62           H  
ATOM   1113 2HB  GLU A  72      23.394   9.064  -1.056  1.00  0.62           H  
ATOM   1114 1HG  GLU A  72      23.138  11.302   0.013  1.00  0.62           H  
ATOM   1115 2HG  GLU A  72      21.513  10.842   0.524  1.00  0.62           H  
ATOM   1116  N   PRO A  73      22.885   9.068  -4.176  1.00  0.61           N  
ATOM   1117  CA  PRO A  73      23.023   8.086  -5.226  1.00  0.61           C  
ATOM   1118  C   PRO A  73      23.451   6.771  -4.612  1.00  0.61           C  
ATOM   1119  O   PRO A  73      24.200   6.762  -3.631  1.00  0.61           O  
ATOM   1120  CB  PRO A  73      24.103   8.683  -6.121  1.00  0.61           C  
ATOM   1121  CG  PRO A  73      24.964   9.491  -5.151  1.00  0.61           C  
ATOM   1122  CD  PRO A  73      23.978  10.050  -4.117  1.00  0.61           C  
ATOM   1123  HA  PRO A  73      22.073   7.989  -5.760  1.00  0.61           H  
ATOM   1124 1HB  PRO A  73      24.630   7.886  -6.634  1.00  0.61           H  
ATOM   1125 2HB  PRO A  73      23.634   9.302  -6.899  1.00  0.61           H  
ATOM   1126 1HG  PRO A  73      25.717   8.830  -4.695  1.00  0.61           H  
ATOM   1127 2HG  PRO A  73      25.519  10.266  -5.671  1.00  0.61           H  
ATOM   1128 1HD  PRO A  73      24.454  10.054  -3.124  1.00  0.61           H  
ATOM   1129 2HD  PRO A  73      23.622  11.049  -4.421  1.00  0.61           H  
ATOM   1130  N   THR A  74      23.087   5.678  -5.247  1.00  0.61           N  
ATOM   1131  CA  THR A  74      23.525   4.370  -4.812  1.00  0.61           C  
ATOM   1132  C   THR A  74      23.865   3.437  -5.968  1.00  0.61           C  
ATOM   1133  O   THR A  74      23.874   3.837  -7.138  1.00  0.61           O  
ATOM   1134  CB  THR A  74      22.448   3.749  -3.904  1.00  0.61           C  
ATOM   1135  OG1 THR A  74      22.962   2.553  -3.280  1.00  0.61           O  
ATOM   1136  CG2 THR A  74      21.217   3.449  -4.685  1.00  0.61           C  
ATOM   1137  H   THR A  74      22.426   5.759  -6.012  1.00  0.61           H  
ATOM   1138  HA  THR A  74      24.431   4.496  -4.220  1.00  0.61           H  
ATOM   1139  HB  THR A  74      22.195   4.466  -3.120  1.00  0.61           H  
ATOM   1140  HG1 THR A  74      22.331   2.243  -2.619  1.00  0.61           H  
ATOM   1141 1HG2 THR A  74      20.489   3.057  -4.034  1.00  0.61           H  
ATOM   1142 2HG2 THR A  74      20.844   4.353  -5.113  1.00  0.61           H  
ATOM   1143 3HG2 THR A  74      21.433   2.735  -5.473  1.00  0.61           H  
ATOM   1144  N   GLY A  75      24.131   2.182  -5.622  1.00  0.62           N  
ATOM   1145  CA  GLY A  75      24.548   1.198  -6.601  1.00  0.62           C  
ATOM   1146  C   GLY A  75      26.074   1.201  -6.750  1.00  0.62           C  
ATOM   1147  O   GLY A  75      26.793   1.650  -5.857  1.00  0.62           O  
ATOM   1148  H   GLY A  75      24.032   1.948  -4.642  1.00  0.62           H  
ATOM   1149 1HA  GLY A  75      24.206   0.213  -6.281  1.00  0.62           H  
ATOM   1150 2HA  GLY A  75      24.069   1.419  -7.554  1.00  0.62           H  
ATOM   1151  N   PRO A  76      26.574   0.669  -7.863  1.00  0.64           N  
ATOM   1152  CA  PRO A  76      25.872   0.036  -8.963  1.00  0.64           C  
ATOM   1153  C   PRO A  76      25.061  -1.183  -8.552  1.00  0.64           C  
ATOM   1154  O   PRO A  76      25.517  -2.010  -7.763  1.00  0.64           O  
ATOM   1155  CB  PRO A  76      27.019  -0.377  -9.875  1.00  0.64           C  
ATOM   1156  CG  PRO A  76      28.144   0.555  -9.525  1.00  0.64           C  
ATOM   1157  CD  PRO A  76      28.009   0.756  -8.041  1.00  0.64           C  
ATOM   1158  HA  PRO A  76      25.246   0.779  -9.468  1.00  0.64           H  
ATOM   1159 1HB  PRO A  76      27.268  -1.437  -9.717  1.00  0.64           H  
ATOM   1160 2HB  PRO A  76      26.710  -0.275 -10.917  1.00  0.64           H  
ATOM   1161 1HG  PRO A  76      29.098   0.097  -9.813  1.00  0.64           H  
ATOM   1162 2HG  PRO A  76      28.062   1.497 -10.088  1.00  0.64           H  
ATOM   1163 1HD  PRO A  76      28.510  -0.050  -7.485  1.00  0.64           H  
ATOM   1164 2HD  PRO A  76      28.373   1.747  -7.748  1.00  0.64           H  
ATOM   1165  N   LEU A  77      23.892  -1.312  -9.141  1.00  0.67           N  
ATOM   1166  CA  LEU A  77      23.019  -2.461  -8.949  1.00  0.67           C  
ATOM   1167  C   LEU A  77      23.077  -3.336 -10.182  1.00  0.67           C  
ATOM   1168  O   LEU A  77      22.929  -2.833 -11.288  1.00  0.67           O  
ATOM   1169  CB  LEU A  77      21.596  -1.998  -8.730  1.00  0.67           C  
ATOM   1170  CG  LEU A  77      20.593  -3.033  -8.659  1.00  0.67           C  
ATOM   1171  CD1 LEU A  77      20.804  -3.833  -7.374  1.00  0.67           C  
ATOM   1172  CD2 LEU A  77      19.266  -2.368  -8.805  1.00  0.67           C  
ATOM   1173  H   LEU A  77      23.574  -0.544  -9.733  1.00  0.67           H  
ATOM   1174  HA  LEU A  77      23.360  -3.034  -8.088  1.00  0.67           H  
ATOM   1175 1HB  LEU A  77      21.554  -1.435  -7.799  1.00  0.67           H  
ATOM   1176 2HB  LEU A  77      21.332  -1.346  -9.517  1.00  0.67           H  
ATOM   1177  HG  LEU A  77      20.714  -3.725  -9.489  1.00  0.67           H  
ATOM   1178 1HD1 LEU A  77      20.087  -4.618  -7.282  1.00  0.67           H  
ATOM   1179 2HD1 LEU A  77      21.800  -4.267  -7.385  1.00  0.67           H  
ATOM   1180 3HD1 LEU A  77      20.714  -3.185  -6.523  1.00  0.67           H  
ATOM   1181 1HD2 LEU A  77      18.523  -3.098  -8.798  1.00  0.67           H  
ATOM   1182 2HD2 LEU A  77      19.104  -1.668  -7.997  1.00  0.67           H  
ATOM   1183 3HD2 LEU A  77      19.233  -1.838  -9.756  1.00  0.67           H  
ATOM   1184  N   HIS A  78      23.334  -4.626 -10.032  1.00  0.69           N  
ATOM   1185  CA  HIS A  78      23.458  -5.473 -11.219  1.00  0.69           C  
ATOM   1186  C   HIS A  78      22.177  -6.247 -11.532  1.00  0.69           C  
ATOM   1187  O   HIS A  78      21.712  -7.051 -10.718  1.00  0.69           O  
ATOM   1188  CB  HIS A  78      24.621  -6.445 -11.051  1.00  0.69           C  
ATOM   1189  CG  HIS A  78      24.939  -7.241 -12.290  1.00  0.69           C  
ATOM   1190  ND1 HIS A  78      25.588  -8.462 -12.247  1.00  0.69           N  
ATOM   1191  CD2 HIS A  78      24.712  -6.981 -13.601  1.00  0.69           C  
ATOM   1192  CE1 HIS A  78      25.737  -8.917 -13.481  1.00  0.69           C  
ATOM   1193  NE2 HIS A  78      25.215  -8.040 -14.317  1.00  0.69           N  
ATOM   1194  H   HIS A  78      23.451  -5.018  -9.108  1.00  0.69           H  
ATOM   1195  HA  HIS A  78      23.674  -4.853 -12.090  1.00  0.69           H  
ATOM   1196 1HB  HIS A  78      25.510  -5.894 -10.756  1.00  0.69           H  
ATOM   1197 2HB  HIS A  78      24.392  -7.146 -10.251  1.00  0.69           H  
ATOM   1198  HD2 HIS A  78      24.223  -6.097 -14.014  1.00  0.69           H  
ATOM   1199  HE1 HIS A  78      26.212  -9.857 -13.760  1.00  0.69           H  
ATOM   1200  HE2 HIS A  78      25.186  -8.122 -15.322  1.00  0.69           H  
ATOM   1201  N   THR A  79      21.596  -5.972 -12.702  1.00  0.71           N  
ATOM   1202  CA  THR A  79      20.357  -6.605 -13.151  1.00  0.71           C  
ATOM   1203  C   THR A  79      20.563  -7.168 -14.546  1.00  0.71           C  
ATOM   1204  O   THR A  79      21.602  -6.951 -15.172  1.00  0.71           O  
ATOM   1205  CB  THR A  79      19.200  -5.612 -13.262  1.00  0.71           C  
ATOM   1206  OG1 THR A  79      19.458  -4.770 -14.381  1.00  0.71           O  
ATOM   1207  CG2 THR A  79      19.093  -4.808 -11.968  1.00  0.71           C  
ATOM   1208  H   THR A  79      22.035  -5.282 -13.315  1.00  0.71           H  
ATOM   1209  HA  THR A  79      20.094  -7.419 -12.475  1.00  0.71           H  
ATOM   1210  HB  THR A  79      18.264  -6.135 -13.421  1.00  0.71           H  
ATOM   1211  HG1 THR A  79      19.194  -3.865 -14.189  1.00  0.71           H  
ATOM   1212 1HG2 THR A  79      18.275  -4.095 -12.039  1.00  0.71           H  
ATOM   1213 2HG2 THR A  79      18.915  -5.494 -11.160  1.00  0.71           H  
ATOM   1214 3HG2 THR A  79      20.016  -4.280 -11.782  1.00  0.71           H  
ATOM   1215  N   GLN A  80      19.523  -7.788 -15.086  1.00  0.70           N  
ATOM   1216  CA  GLN A  80      19.540  -8.315 -16.448  1.00  0.70           C  
ATOM   1217  C   GLN A  80      19.677  -7.244 -17.540  1.00  0.70           C  
ATOM   1218  O   GLN A  80      19.831  -7.582 -18.715  1.00  0.70           O  
ATOM   1219  CB  GLN A  80      18.284  -9.145 -16.724  1.00  0.70           C  
ATOM   1220  CG  GLN A  80      16.970  -8.369 -16.791  1.00  0.70           C  
ATOM   1221  CD  GLN A  80      16.291  -8.223 -15.439  1.00  0.70           C  
ATOM   1222  OE1 GLN A  80      16.942  -8.125 -14.392  1.00  0.70           O  
ATOM   1223  NE2 GLN A  80      14.961  -8.236 -15.453  1.00  0.70           N  
ATOM   1224  H   GLN A  80      18.695  -7.919 -14.526  1.00  0.70           H  
ATOM   1225  HA  GLN A  80      20.401  -8.977 -16.535  1.00  0.70           H  
ATOM   1226 1HB  GLN A  80      18.403  -9.662 -17.675  1.00  0.70           H  
ATOM   1227 2HB  GLN A  80      18.179  -9.907 -15.954  1.00  0.70           H  
ATOM   1228 1HG  GLN A  80      17.170  -7.378 -17.179  1.00  0.70           H  
ATOM   1229 2HG  GLN A  80      16.287  -8.891 -17.458  1.00  0.70           H  
ATOM   1230 1HE2 GLN A  80      14.450  -8.164 -14.600  1.00  0.70           H  
ATOM   1231 2HE2 GLN A  80      14.473  -8.333 -16.321  1.00  0.70           H  
ATOM   1232  N   PHE A  81      19.596  -5.960 -17.175  1.00  0.68           N  
ATOM   1233  CA  PHE A  81      19.684  -4.906 -18.165  1.00  0.68           C  
ATOM   1234  C   PHE A  81      21.059  -4.234 -18.135  1.00  0.68           C  
ATOM   1235  O   PHE A  81      21.354  -3.397 -18.990  1.00  0.68           O  
ATOM   1236  CB  PHE A  81      18.655  -3.825 -17.846  1.00  0.68           C  
ATOM   1237  CG  PHE A  81      17.270  -4.337 -17.690  1.00  0.68           C  
ATOM   1238  CD1 PHE A  81      16.725  -4.422 -16.412  1.00  0.68           C  
ATOM   1239  CD2 PHE A  81      16.508  -4.744 -18.765  1.00  0.68           C  
ATOM   1240  CE1 PHE A  81      15.457  -4.891 -16.214  1.00  0.68           C  
ATOM   1241  CE2 PHE A  81      15.223  -5.222 -18.569  1.00  0.68           C  
ATOM   1242  CZ  PHE A  81      14.699  -5.292 -17.288  1.00  0.68           C  
ATOM   1243  H   PHE A  81      19.485  -5.702 -16.195  1.00  0.68           H  
ATOM   1244  HA  PHE A  81      19.509  -5.324 -19.156  1.00  0.68           H  
ATOM   1245 1HB  PHE A  81      18.942  -3.299 -16.932  1.00  0.68           H  
ATOM   1246 2HB  PHE A  81      18.638  -3.118 -18.648  1.00  0.68           H  
ATOM   1247  HD1 PHE A  81      17.324  -4.107 -15.560  1.00  0.68           H  
ATOM   1248  HD2 PHE A  81      16.926  -4.687 -19.772  1.00  0.68           H  
ATOM   1249  HE1 PHE A  81      15.056  -4.948 -15.210  1.00  0.68           H  
ATOM   1250  HE2 PHE A  81      14.623  -5.541 -19.421  1.00  0.68           H  
ATOM   1251  HZ  PHE A  81      13.689  -5.667 -17.131  1.00  0.68           H  
ATOM   1252  N   GLY A  82      21.901  -4.591 -17.152  1.00  0.65           N  
ATOM   1253  CA  GLY A  82      23.190  -3.915 -16.969  1.00  0.65           C  
ATOM   1254  C   GLY A  82      23.342  -3.397 -15.533  1.00  0.65           C  
ATOM   1255  O   GLY A  82      22.765  -3.943 -14.588  1.00  0.65           O  
ATOM   1256  H   GLY A  82      21.644  -5.338 -16.507  1.00  0.65           H  
ATOM   1257 1HA  GLY A  82      24.000  -4.611 -17.190  1.00  0.65           H  
ATOM   1258 2HA  GLY A  82      23.284  -3.086 -17.669  1.00  0.65           H  
ATOM   1259  N   TYR A  83      24.170  -2.373 -15.352  1.00  0.61           N  
ATOM   1260  CA  TYR A  83      24.412  -1.838 -14.024  1.00  0.61           C  
ATOM   1261  C   TYR A  83      23.646  -0.537 -13.817  1.00  0.61           C  
ATOM   1262  O   TYR A  83      23.710   0.369 -14.647  1.00  0.61           O  
ATOM   1263  CB  TYR A  83      25.896  -1.641 -13.841  1.00  0.61           C  
ATOM   1264  CG  TYR A  83      26.626  -2.938 -13.819  1.00  0.61           C  
ATOM   1265  CD1 TYR A  83      27.033  -3.505 -15.014  1.00  0.61           C  
ATOM   1266  CD2 TYR A  83      26.881  -3.575 -12.619  1.00  0.61           C  
ATOM   1267  CE1 TYR A  83      27.693  -4.710 -15.016  1.00  0.61           C  
ATOM   1268  CE2 TYR A  83      27.550  -4.784 -12.618  1.00  0.61           C  
ATOM   1269  CZ  TYR A  83      27.953  -5.354 -13.811  1.00  0.61           C  
ATOM   1270  OH  TYR A  83      28.626  -6.557 -13.808  1.00  0.61           O  
ATOM   1271  H   TYR A  83      24.644  -1.946 -16.141  1.00  0.61           H  
ATOM   1272  HA  TYR A  83      24.067  -2.558 -13.297  1.00  0.61           H  
ATOM   1273 1HB  TYR A  83      26.294  -1.032 -14.659  1.00  0.61           H  
ATOM   1274 2HB  TYR A  83      26.086  -1.122 -12.917  1.00  0.61           H  
ATOM   1275  HD1 TYR A  83      26.828  -2.994 -15.961  1.00  0.61           H  
ATOM   1276  HD2 TYR A  83      26.558  -3.125 -11.678  1.00  0.61           H  
ATOM   1277  HE1 TYR A  83      28.012  -5.151 -15.962  1.00  0.61           H  
ATOM   1278  HE2 TYR A  83      27.761  -5.292 -11.676  1.00  0.61           H  
ATOM   1279  HH  TYR A  83      28.718  -6.866 -12.899  1.00  0.61           H  
ATOM   1280  N   HIS A  84      22.955  -0.411 -12.695  1.00  0.58           N  
ATOM   1281  CA  HIS A  84      22.140   0.779 -12.489  1.00  0.58           C  
ATOM   1282  C   HIS A  84      22.676   1.683 -11.381  1.00  0.58           C  
ATOM   1283  O   HIS A  84      23.054   1.207 -10.305  1.00  0.58           O  
ATOM   1284  CB  HIS A  84      20.727   0.366 -12.058  1.00  0.58           C  
ATOM   1285  CG  HIS A  84      19.961  -0.561 -12.964  1.00  0.58           C  
ATOM   1286  ND1 HIS A  84      18.869  -0.167 -13.675  1.00  0.58           N  
ATOM   1287  CD2 HIS A  84      20.159  -1.839 -13.279  1.00  0.58           C  
ATOM   1288  CE1 HIS A  84      18.398  -1.166 -14.369  1.00  0.58           C  
ATOM   1289  NE2 HIS A  84      19.155  -2.196 -14.156  1.00  0.58           N  
ATOM   1290  H   HIS A  84      22.939  -1.184 -12.035  1.00  0.58           H  
ATOM   1291  HA  HIS A  84      22.079   1.358 -13.406  1.00  0.58           H  
ATOM   1292 1HB  HIS A  84      20.768  -0.074 -11.100  1.00  0.58           H  
ATOM   1293 2HB  HIS A  84      20.147   1.259 -11.945  1.00  0.58           H  
ATOM   1294  HD1 HIS A  84      18.507   0.747 -13.719  1.00  0.58           H  
ATOM   1295  HD2 HIS A  84      20.916  -2.563 -12.976  1.00  0.58           H  
ATOM   1296  HE1 HIS A  84      17.517  -1.037 -14.998  1.00  0.58           H  
ATOM   1297  N   ILE A  85      22.659   2.991 -11.631  1.00  0.56           N  
ATOM   1298  CA  ILE A  85      22.987   3.995 -10.615  1.00  0.56           C  
ATOM   1299  C   ILE A  85      21.663   4.650 -10.273  1.00  0.56           C  
ATOM   1300  O   ILE A  85      20.933   5.079 -11.172  1.00  0.56           O  
ATOM   1301  CB  ILE A  85      23.968   5.059 -11.100  1.00  0.56           C  
ATOM   1302  CG1 ILE A  85      25.262   4.440 -11.538  1.00  0.56           C  
ATOM   1303  CG2 ILE A  85      24.211   6.057  -9.982  1.00  0.56           C  
ATOM   1304  CD1 ILE A  85      26.128   5.412 -12.259  1.00  0.56           C  
ATOM   1305  H   ILE A  85      22.393   3.297 -12.568  1.00  0.56           H  
ATOM   1306  HA  ILE A  85      23.385   3.513  -9.722  1.00  0.56           H  
ATOM   1307  HB  ILE A  85      23.550   5.578 -11.938  1.00  0.56           H  
ATOM   1308 1HG1 ILE A  85      25.803   4.066 -10.664  1.00  0.56           H  
ATOM   1309 2HG1 ILE A  85      25.053   3.601 -12.204  1.00  0.56           H  
ATOM   1310 1HG2 ILE A  85      24.899   6.823 -10.318  1.00  0.56           H  
ATOM   1311 2HG2 ILE A  85      23.274   6.512  -9.692  1.00  0.56           H  
ATOM   1312 3HG2 ILE A  85      24.633   5.530  -9.132  1.00  0.56           H  
ATOM   1313 1HD1 ILE A  85      27.025   4.912 -12.550  1.00  0.56           H  
ATOM   1314 2HD1 ILE A  85      25.611   5.781 -13.148  1.00  0.56           H  
ATOM   1315 3HD1 ILE A  85      26.370   6.250 -11.605  1.00  0.56           H  
ATOM   1316  N   ILE A  86      21.310   4.643  -8.999  1.00  0.55           N  
ATOM   1317  CA  ILE A  86      19.973   5.090  -8.596  1.00  0.55           C  
ATOM   1318  C   ILE A  86      19.981   6.217  -7.565  1.00  0.55           C  
ATOM   1319  O   ILE A  86      20.751   6.184  -6.613  1.00  0.55           O  
ATOM   1320  CB  ILE A  86      19.197   3.886  -8.011  1.00  0.55           C  
ATOM   1321  CG1 ILE A  86      19.109   2.755  -9.053  1.00  0.55           C  
ATOM   1322  CG2 ILE A  86      17.787   4.300  -7.567  1.00  0.55           C  
ATOM   1323  CD1 ILE A  86      18.648   1.429  -8.486  1.00  0.55           C  
ATOM   1324  H   ILE A  86      21.991   4.307  -8.314  1.00  0.55           H  
ATOM   1325  HA  ILE A  86      19.445   5.452  -9.477  1.00  0.55           H  
ATOM   1326  HB  ILE A  86      19.735   3.494  -7.162  1.00  0.55           H  
ATOM   1327 1HG1 ILE A  86      18.437   3.069  -9.823  1.00  0.55           H  
ATOM   1328 2HG1 ILE A  86      20.080   2.584  -9.493  1.00  0.55           H  
ATOM   1329 1HG2 ILE A  86      17.284   3.430  -7.164  1.00  0.55           H  
ATOM   1330 2HG2 ILE A  86      17.842   5.070  -6.802  1.00  0.55           H  
ATOM   1331 3HG2 ILE A  86      17.229   4.683  -8.426  1.00  0.55           H  
ATOM   1332 1HD1 ILE A  86      18.617   0.690  -9.278  1.00  0.55           H  
ATOM   1333 2HD1 ILE A  86      19.350   1.102  -7.739  1.00  0.55           H  
ATOM   1334 3HD1 ILE A  86      17.659   1.533  -8.039  1.00  0.55           H  
ATOM   1335  N   LYS A  87      19.155   7.240  -7.763  1.00  0.56           N  
ATOM   1336  CA  LYS A  87      19.031   8.299  -6.753  1.00  0.56           C  
ATOM   1337  C   LYS A  87      17.565   8.473  -6.384  1.00  0.56           C  
ATOM   1338  O   LYS A  87      16.727   8.806  -7.220  1.00  0.56           O  
ATOM   1339  CB  LYS A  87      19.630   9.620  -7.242  1.00  0.56           C  
ATOM   1340  CG  LYS A  87      19.578  10.777  -6.258  1.00  0.56           C  
ATOM   1341  CD  LYS A  87      20.270  12.010  -6.849  1.00  0.56           C  
ATOM   1342  CE  LYS A  87      20.171  13.198  -5.921  1.00  0.56           C  
ATOM   1343  NZ  LYS A  87      20.828  14.412  -6.480  1.00  0.56           N  
ATOM   1344  H   LYS A  87      18.573   7.261  -8.601  1.00  0.56           H  
ATOM   1345  HA  LYS A  87      19.562   7.996  -5.849  1.00  0.56           H  
ATOM   1346 1HB  LYS A  87      20.676   9.462  -7.497  1.00  0.56           H  
ATOM   1347 2HB  LYS A  87      19.123   9.934  -8.145  1.00  0.56           H  
ATOM   1348 1HG  LYS A  87      18.535  11.020  -6.028  1.00  0.56           H  
ATOM   1349 2HG  LYS A  87      20.077  10.493  -5.331  1.00  0.56           H  
ATOM   1350 1HD  LYS A  87      21.324  11.779  -7.017  1.00  0.56           H  
ATOM   1351 2HD  LYS A  87      19.821  12.264  -7.797  1.00  0.56           H  
ATOM   1352 1HE  LYS A  87      19.122  13.414  -5.735  1.00  0.56           H  
ATOM   1353 2HE  LYS A  87      20.649  12.947  -4.988  1.00  0.56           H  
ATOM   1354 1HZ  LYS A  87      20.740  15.175  -5.823  1.00  0.56           H  
ATOM   1355 2HZ  LYS A  87      21.806  14.221  -6.642  1.00  0.56           H  
ATOM   1356 3HZ  LYS A  87      20.384  14.664  -7.349  1.00  0.56           H  
ATOM   1357  N   VAL A  88      17.241   8.242  -5.120  1.00  0.59           N  
ATOM   1358  CA  VAL A  88      15.845   8.338  -4.701  1.00  0.59           C  
ATOM   1359  C   VAL A  88      15.541   9.803  -4.414  1.00  0.59           C  
ATOM   1360  O   VAL A  88      16.293  10.460  -3.702  1.00  0.59           O  
ATOM   1361  CB  VAL A  88      15.589   7.465  -3.452  1.00  0.59           C  
ATOM   1362  CG1 VAL A  88      14.120   7.595  -3.007  1.00  0.59           C  
ATOM   1363  CG2 VAL A  88      15.993   6.033  -3.766  1.00  0.59           C  
ATOM   1364  H   VAL A  88      17.962   7.980  -4.457  1.00  0.59           H  
ATOM   1365  HA  VAL A  88      15.198   7.992  -5.509  1.00  0.59           H  
ATOM   1366  HB  VAL A  88      16.202   7.827  -2.623  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  88      13.957   6.987  -2.116  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  88      13.900   8.629  -2.783  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  88      13.461   7.252  -3.808  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  88      15.831   5.409  -2.879  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  88      15.401   5.672  -4.586  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  88      17.048   6.000  -4.043  1.00  0.59           H  
ATOM   1373  N   LEU A  89      14.482  10.335  -4.996  1.00  0.63           N  
ATOM   1374  CA  LEU A  89      14.157  11.743  -4.786  1.00  0.63           C  
ATOM   1375  C   LEU A  89      13.185  11.905  -3.631  1.00  0.63           C  
ATOM   1376  O   LEU A  89      13.214  12.895  -2.899  1.00  0.63           O  
ATOM   1377  CB  LEU A  89      13.548  12.318  -6.050  1.00  0.63           C  
ATOM   1378  CG  LEU A  89      14.429  12.271  -7.260  1.00  0.63           C  
ATOM   1379  CD1 LEU A  89      13.630  12.794  -8.433  1.00  0.63           C  
ATOM   1380  CD2 LEU A  89      15.701  13.075  -6.983  1.00  0.63           C  
ATOM   1381  H   LEU A  89      13.885   9.754  -5.575  1.00  0.63           H  
ATOM   1382  HA  LEU A  89      15.068  12.283  -4.552  1.00  0.63           H  
ATOM   1383 1HB  LEU A  89      12.643  11.763  -6.278  1.00  0.63           H  
ATOM   1384 2HB  LEU A  89      13.279  13.357  -5.866  1.00  0.63           H  
ATOM   1385  HG  LEU A  89      14.708  11.240  -7.481  1.00  0.63           H  
ATOM   1386 1HD1 LEU A  89      14.217  12.768  -9.322  1.00  0.63           H  
ATOM   1387 2HD1 LEU A  89      12.744  12.170  -8.573  1.00  0.63           H  
ATOM   1388 3HD1 LEU A  89      13.325  13.820  -8.238  1.00  0.63           H  
ATOM   1389 1HD2 LEU A  89      16.355  13.060  -7.840  1.00  0.63           H  
ATOM   1390 2HD2 LEU A  89      15.435  14.107  -6.755  1.00  0.63           H  
ATOM   1391 3HD2 LEU A  89      16.220  12.636  -6.131  1.00  0.63           H  
ATOM   1392  N   TYR A  90      12.307  10.928  -3.497  1.00  0.71           N  
ATOM   1393  CA  TYR A  90      11.305  10.911  -2.439  1.00  0.71           C  
ATOM   1394  C   TYR A  90      10.790   9.505  -2.238  1.00  0.71           C  
ATOM   1395  O   TYR A  90      10.662   8.741  -3.193  1.00  0.71           O  
ATOM   1396  CB  TYR A  90      10.134  11.874  -2.713  1.00  0.71           C  
ATOM   1397  CG  TYR A  90       9.041  11.853  -1.607  1.00  0.71           C  
ATOM   1398  CD1 TYR A  90       9.190  12.609  -0.447  1.00  0.71           C  
ATOM   1399  CD2 TYR A  90       7.892  11.070  -1.772  1.00  0.71           C  
ATOM   1400  CE1 TYR A  90       8.197  12.590   0.537  1.00  0.71           C  
ATOM   1401  CE2 TYR A  90       6.906  11.050  -0.790  1.00  0.71           C  
ATOM   1402  CZ  TYR A  90       7.049  11.809   0.363  1.00  0.71           C  
ATOM   1403  OH  TYR A  90       6.035  11.807   1.340  1.00  0.71           O  
ATOM   1404  H   TYR A  90      12.343  10.164  -4.171  1.00  0.71           H  
ATOM   1405  HA  TYR A  90      11.782  11.219  -1.507  1.00  0.71           H  
ATOM   1406 1HB  TYR A  90      10.511  12.894  -2.799  1.00  0.71           H  
ATOM   1407 2HB  TYR A  90       9.666  11.615  -3.662  1.00  0.71           H  
ATOM   1408  HD1 TYR A  90      10.081  13.221  -0.309  1.00  0.71           H  
ATOM   1409  HD2 TYR A  90       7.767  10.470  -2.674  1.00  0.71           H  
ATOM   1410  HE1 TYR A  90       8.316  13.189   1.439  1.00  0.71           H  
ATOM   1411  HE2 TYR A  90       6.011  10.435  -0.928  1.00  0.71           H  
ATOM   1412  HH  TYR A  90       5.353  11.170   1.080  1.00  0.71           H  
ATOM   1413  N   ARG A  91      10.476   9.161  -1.001  1.00  0.80           N  
ATOM   1414  CA  ARG A  91       9.830   7.886  -0.732  1.00  0.80           C  
ATOM   1415  C   ARG A  91       8.786   8.082   0.341  1.00  0.80           C  
ATOM   1416  O   ARG A  91       8.983   8.929   1.214  1.00  0.80           O  
ATOM   1417  CB  ARG A  91      10.841   6.841  -0.300  1.00  0.80           C  
ATOM   1418  CG  ARG A  91      11.555   7.117   1.020  1.00  0.80           C  
ATOM   1419  CD  ARG A  91      12.644   6.098   1.308  1.00  0.80           C  
ATOM   1420  NE  ARG A  91      13.292   6.338   2.611  1.00  0.80           N  
ATOM   1421  CZ  ARG A  91      14.327   5.611   3.106  1.00  0.80           C  
ATOM   1422  NH1 ARG A  91      14.824   4.632   2.414  1.00  0.80           N  
ATOM   1423  NH2 ARG A  91      14.833   5.893   4.292  1.00  0.80           N  
ATOM   1424  H   ARG A  91      10.637   9.809  -0.242  1.00  0.80           H  
ATOM   1425  HA  ARG A  91       9.328   7.538  -1.631  1.00  0.80           H  
ATOM   1426 1HB  ARG A  91      10.340   5.877  -0.210  1.00  0.80           H  
ATOM   1427 2HB  ARG A  91      11.603   6.735  -1.074  1.00  0.80           H  
ATOM   1428 1HG  ARG A  91      11.998   8.100   0.989  1.00  0.80           H  
ATOM   1429 2HG  ARG A  91      10.827   7.077   1.833  1.00  0.80           H  
ATOM   1430 1HD  ARG A  91      12.219   5.093   1.316  1.00  0.80           H  
ATOM   1431 2HD  ARG A  91      13.414   6.154   0.531  1.00  0.80           H  
ATOM   1432  HE  ARG A  91      12.935   7.091   3.180  1.00  0.80           H  
ATOM   1433 1HH1 ARG A  91      14.452   4.428   1.494  1.00  0.80           H  
ATOM   1434 2HH1 ARG A  91      15.610   4.076   2.780  1.00  0.80           H  
ATOM   1435 1HH2 ARG A  91      14.451   6.650   4.837  1.00  0.80           H  
ATOM   1436 2HH2 ARG A  91      15.601   5.342   4.653  1.00  0.80           H  
ATOM   1437  N   ASN A  92       7.723   7.259   0.272  1.00  0.90           N  
ATOM   1438  CA  ASN A  92       6.573   7.217   1.195  1.00  0.90           C  
ATOM   1439  C   ASN A  92       5.253   7.285   0.425  1.00  0.90           C  
ATOM   1440  O   ASN A  92       4.794   6.284  -0.134  1.00  0.90           O  
ATOM   1441  OXT ASN A  92       4.766   8.389   0.182  1.00  0.90           O  
ATOM   1442  CB  ASN A  92       6.628   8.336   2.229  1.00  0.90           C  
ATOM   1443  CG  ASN A  92       5.548   8.342   3.221  1.00  0.90           C  
ATOM   1444  OD1 ASN A  92       5.093   7.319   3.751  1.00  0.90           O  
ATOM   1445  ND2 ASN A  92       5.100   9.548   3.484  1.00  0.90           N  
ATOM   1446  H   ASN A  92       7.690   6.636  -0.538  1.00  0.90           H  
ATOM   1447  HA  ASN A  92       6.589   6.261   1.721  1.00  0.90           H  
ATOM   1448 1HB  ASN A  92       7.528   8.231   2.829  1.00  0.90           H  
ATOM   1449 2HB  ASN A  92       6.644   9.298   1.745  1.00  0.90           H  
ATOM   1450 1HD2 ASN A  92       4.360   9.680   4.145  1.00  0.90           H  
ATOM   1451 2HD2 ASN A  92       5.506  10.344   2.987  1.00  0.90           H  
TER    1452
ENDMDL

REMARK ID 641958 MODEL 3 PpiC
PFRMAT TS
TARGET PpiC
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.678  -1.096  -0.750  1.00  0.85           N  
ATOM      2  CA  ALA A   1       0.600  -0.287  -1.301  1.00  0.85           C  
ATOM      3  C   ALA A   1       0.655   1.116  -0.716  1.00  0.85           C  
ATOM      4  O   ALA A   1       0.300   1.338   0.443  1.00  0.85           O  
ATOM      5  CB  ALA A   1      -0.741  -0.938  -1.022  1.00  0.85           C  
ATOM      6 1H   ALA A   1       1.995  -1.756  -1.446  1.00  0.85           H  
ATOM      7 2H   ALA A   1       2.441  -0.488  -0.490  1.00  0.85           H  
ATOM      8 3H   ALA A   1       1.348  -1.593   0.064  1.00  0.85           H  
ATOM      9  HA  ALA A   1       0.743  -0.210  -2.380  1.00  0.85           H  
ATOM     10 1HB  ALA A   1      -1.518  -0.336  -1.462  1.00  0.85           H  
ATOM     11 2HB  ALA A   1      -0.761  -1.931  -1.466  1.00  0.85           H  
ATOM     12 3HB  ALA A   1      -0.892  -1.015   0.051  1.00  0.85           H  
ATOM     13  N   LYS A   2       1.112   2.053  -1.527  1.00  0.76           N  
ATOM     14  CA  LYS A   2       1.283   3.459  -1.145  1.00  0.76           C  
ATOM     15  C   LYS A   2      -0.014   4.234  -1.243  1.00  0.76           C  
ATOM     16  O   LYS A   2      -0.952   3.787  -1.918  1.00  0.76           O  
ATOM     17  CB  LYS A   2       2.307   4.137  -2.057  1.00  0.76           C  
ATOM     18  CG  LYS A   2       3.714   3.603  -1.963  1.00  0.76           C  
ATOM     19  CD  LYS A   2       4.640   4.372  -2.896  1.00  0.76           C  
ATOM     20  CE  LYS A   2       6.067   3.848  -2.825  1.00  0.76           C  
ATOM     21  NZ  LYS A   2       6.986   4.605  -3.727  1.00  0.76           N  
ATOM     22  H   LYS A   2       1.370   1.790  -2.478  1.00  0.76           H  
ATOM     23  HA  LYS A   2       1.629   3.510  -0.111  1.00  0.76           H  
ATOM     24 1HB  LYS A   2       1.989   4.043  -3.088  1.00  0.76           H  
ATOM     25 2HB  LYS A   2       2.341   5.205  -1.825  1.00  0.76           H  
ATOM     26 1HG  LYS A   2       4.070   3.705  -0.936  1.00  0.76           H  
ATOM     27 2HG  LYS A   2       3.722   2.550  -2.237  1.00  0.76           H  
ATOM     28 1HD  LYS A   2       4.274   4.280  -3.922  1.00  0.76           H  
ATOM     29 2HD  LYS A   2       4.631   5.427  -2.619  1.00  0.76           H  
ATOM     30 1HE  LYS A   2       6.428   3.933  -1.800  1.00  0.76           H  
ATOM     31 2HE  LYS A   2       6.074   2.797  -3.115  1.00  0.76           H  
ATOM     32 1HZ  LYS A   2       7.919   4.226  -3.651  1.00  0.76           H  
ATOM     33 2HZ  LYS A   2       6.668   4.526  -4.685  1.00  0.76           H  
ATOM     34 3HZ  LYS A   2       6.996   5.578  -3.458  1.00  0.76           H  
ATOM     35  N   THR A   3      -0.073   5.399  -0.584  1.00  0.68           N  
ATOM     36  CA  THR A   3      -1.258   6.239  -0.755  1.00  0.68           C  
ATOM     37  C   THR A   3      -0.888   7.606  -1.301  1.00  0.68           C  
ATOM     38  O   THR A   3       0.268   8.046  -1.245  1.00  0.68           O  
ATOM     39  CB  THR A   3      -2.094   6.431   0.537  1.00  0.68           C  
ATOM     40  OG1 THR A   3      -1.356   7.146   1.519  1.00  0.68           O  
ATOM     41  CG2 THR A   3      -2.517   5.094   1.112  1.00  0.68           C  
ATOM     42  H   THR A   3       0.729   5.715  -0.027  1.00  0.68           H  
ATOM     43  HA  THR A   3      -1.901   5.776  -1.490  1.00  0.68           H  
ATOM     44  HB  THR A   3      -2.986   7.004   0.289  1.00  0.68           H  
ATOM     45  HG1 THR A   3      -2.006   7.612   2.100  1.00  0.68           H  
ATOM     46 1HG2 THR A   3      -3.118   5.265   2.005  1.00  0.68           H  
ATOM     47 2HG2 THR A   3      -3.099   4.560   0.385  1.00  0.68           H  
ATOM     48 3HG2 THR A   3      -1.635   4.511   1.371  1.00  0.68           H  
ATOM     49  N   ALA A   4      -1.889   8.286  -1.828  1.00  0.62           N  
ATOM     50  CA  ALA A   4      -1.690   9.608  -2.370  1.00  0.62           C  
ATOM     51  C   ALA A   4      -2.930  10.433  -2.279  1.00  0.62           C  
ATOM     52  O   ALA A   4      -4.042   9.917  -2.233  1.00  0.62           O  
ATOM     53  CB  ALA A   4      -1.283   9.536  -3.835  1.00  0.62           C  
ATOM     54  H   ALA A   4      -2.805   7.846  -1.871  1.00  0.62           H  
ATOM     55  HA  ALA A   4      -0.917  10.098  -1.787  1.00  0.62           H  
ATOM     56 1HB  ALA A   4      -1.129  10.549  -4.215  1.00  0.62           H  
ATOM     57 2HB  ALA A   4      -0.362   8.973  -3.935  1.00  0.62           H  
ATOM     58 3HB  ALA A   4      -2.070   9.052  -4.388  1.00  0.62           H  
ATOM     59  N   ALA A   5      -2.734  11.733  -2.250  1.00  0.58           N  
ATOM     60  CA  ALA A   5      -3.843  12.649  -2.343  1.00  0.58           C  
ATOM     61  C   ALA A   5      -3.691  13.363  -3.655  1.00  0.58           C  
ATOM     62  O   ALA A   5      -2.565  13.700  -4.047  1.00  0.58           O  
ATOM     63  CB  ALA A   5      -3.870  13.603  -1.172  1.00  0.58           C  
ATOM     64  H   ALA A   5      -1.777  12.082  -2.218  1.00  0.58           H  
ATOM     65  HA  ALA A   5      -4.770  12.086  -2.373  1.00  0.58           H  
ATOM     66 1HB  ALA A   5      -4.715  14.285  -1.285  1.00  0.58           H  
ATOM     67 2HB  ALA A   5      -3.979  13.037  -0.246  1.00  0.58           H  
ATOM     68 3HB  ALA A   5      -2.942  14.171  -1.144  1.00  0.58           H  
ATOM     69  N   ALA A   6      -4.801  13.626  -4.324  1.00  0.56           N  
ATOM     70  CA  ALA A   6      -4.691  14.277  -5.629  1.00  0.56           C  
ATOM     71  C   ALA A   6      -5.912  15.079  -6.017  1.00  0.56           C  
ATOM     72  O   ALA A   6      -7.023  14.817  -5.542  1.00  0.56           O  
ATOM     73  CB  ALA A   6      -4.445  13.224  -6.724  1.00  0.56           C  
ATOM     74  H   ALA A   6      -5.701  13.331  -3.926  1.00  0.56           H  
ATOM     75  HA  ALA A   6      -3.844  14.958  -5.593  1.00  0.56           H  
ATOM     76 1HB  ALA A   6      -4.324  13.733  -7.684  1.00  0.56           H  
ATOM     77 2HB  ALA A   6      -3.541  12.660  -6.499  1.00  0.56           H  
ATOM     78 3HB  ALA A   6      -5.288  12.555  -6.783  1.00  0.56           H  
ATOM     79  N   LEU A   7      -5.671  16.036  -6.911  1.00  0.55           N  
ATOM     80  CA  LEU A   7      -6.714  16.808  -7.538  1.00  0.55           C  
ATOM     81  C   LEU A   7      -6.841  16.327  -8.981  1.00  0.55           C  
ATOM     82  O   LEU A   7      -5.855  15.925  -9.611  1.00  0.55           O  
ATOM     83  CB  LEU A   7      -6.416  18.296  -7.566  1.00  0.55           C  
ATOM     84  CG  LEU A   7      -6.127  19.013  -6.318  1.00  0.55           C  
ATOM     85  CD1 LEU A   7      -5.802  20.447  -6.666  1.00  0.55           C  
ATOM     86  CD2 LEU A   7      -7.286  18.935  -5.414  1.00  0.55           C  
ATOM     87  H   LEU A   7      -4.708  16.200  -7.196  1.00  0.55           H  
ATOM     88  HA  LEU A   7      -7.636  16.634  -7.007  1.00  0.55           H  
ATOM     89 1HB  LEU A   7      -5.599  18.472  -8.249  1.00  0.55           H  
ATOM     90 2HB  LEU A   7      -7.300  18.776  -7.964  1.00  0.55           H  
ATOM     91  HG  LEU A   7      -5.272  18.576  -5.850  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7      -5.568  21.000  -5.759  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7      -4.955  20.465  -7.334  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7      -6.661  20.902  -7.157  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7      -7.082  19.474  -4.490  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7      -8.170  19.366  -5.896  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7      -7.445  17.901  -5.194  1.00  0.55           H  
ATOM     98  N   HIS A   8      -8.033  16.415  -9.526  1.00  0.55           N  
ATOM     99  CA  HIS A   8      -8.284  15.979 -10.888  1.00  0.55           C  
ATOM    100  C   HIS A   8      -9.415  16.660 -11.667  1.00  0.55           C  
ATOM    101  O   HIS A   8     -10.459  17.011 -11.110  1.00  0.55           O  
ATOM    102  CB  HIS A   8      -8.509  14.500 -10.772  1.00  0.55           C  
ATOM    103  CG  HIS A   8      -9.120  13.866 -11.816  1.00  0.55           C  
ATOM    104  ND1 HIS A   8     -10.494  13.847 -11.932  1.00  0.55           N  
ATOM    105  CD2 HIS A   8      -8.654  13.171 -12.812  1.00  0.55           C  
ATOM    106  CE1 HIS A   8     -10.821  13.164 -12.959  1.00  0.55           C  
ATOM    107  NE2 HIS A   8      -9.729  12.735 -13.513  1.00  0.55           N  
ATOM    108  H   HIS A   8      -8.803  16.712  -8.940  1.00  0.55           H  
ATOM    109  HA  HIS A   8      -7.376  16.129 -11.460  1.00  0.55           H  
ATOM    110 1HB  HIS A   8      -7.556  14.006 -10.581  1.00  0.55           H  
ATOM    111 2HB  HIS A   8      -9.134  14.351  -9.909  1.00  0.55           H  
ATOM    112  HD1 HIS A   8     -11.148  14.275 -11.306  1.00  0.55           H  
ATOM    113  HD2 HIS A   8      -7.655  12.910 -13.113  1.00  0.55           H  
ATOM    114  HE1 HIS A   8     -11.856  13.032 -13.217  1.00  0.55           H  
ATOM    115  N   ILE A   9      -9.189  16.819 -12.981  1.00  0.55           N  
ATOM    116  CA  ILE A   9     -10.187  17.354 -13.915  1.00  0.55           C  
ATOM    117  C   ILE A   9     -10.403  16.377 -15.085  1.00  0.55           C  
ATOM    118  O   ILE A   9      -9.428  16.013 -15.750  1.00  0.55           O  
ATOM    119  CB  ILE A   9      -9.693  18.680 -14.538  1.00  0.55           C  
ATOM    120  CG1 ILE A   9      -9.366  19.662 -13.483  1.00  0.55           C  
ATOM    121  CG2 ILE A   9     -10.737  19.278 -15.473  1.00  0.55           C  
ATOM    122  CD1 ILE A   9      -8.702  20.949 -13.982  1.00  0.55           C  
ATOM    123  H   ILE A   9      -8.273  16.538 -13.337  1.00  0.55           H  
ATOM    124  HA  ILE A   9     -11.130  17.500 -13.391  1.00  0.55           H  
ATOM    125  HB  ILE A   9      -8.802  18.487 -15.101  1.00  0.55           H  
ATOM    126 1HG1 ILE A   9     -10.244  19.876 -12.980  1.00  0.55           H  
ATOM    127 2HG1 ILE A   9      -8.698  19.198 -12.796  1.00  0.55           H  
ATOM    128 1HG2 ILE A   9     -10.355  20.196 -15.913  1.00  0.55           H  
ATOM    129 2HG2 ILE A   9     -10.959  18.572 -16.248  1.00  0.55           H  
ATOM    130 3HG2 ILE A   9     -11.636  19.500 -14.928  1.00  0.55           H  
ATOM    131 1HD1 ILE A   9      -8.494  21.606 -13.129  1.00  0.55           H  
ATOM    132 2HD1 ILE A   9      -7.769  20.699 -14.486  1.00  0.55           H  
ATOM    133 3HD1 ILE A   9      -9.366  21.462 -14.676  1.00  0.55           H  
ATOM    134  N   LEU A  10     -11.649  15.952 -15.362  1.00  0.55           N  
ATOM    135  CA  LEU A  10     -11.875  15.075 -16.533  1.00  0.55           C  
ATOM    136  C   LEU A  10     -12.562  15.803 -17.678  1.00  0.55           C  
ATOM    137  O   LEU A  10     -13.651  16.353 -17.518  1.00  0.55           O  
ATOM    138  CB  LEU A  10     -12.681  13.832 -16.193  1.00  0.55           C  
ATOM    139  CG  LEU A  10     -13.049  12.947 -17.372  1.00  0.55           C  
ATOM    140  CD1 LEU A  10     -11.863  12.406 -17.979  1.00  0.55           C  
ATOM    141  CD2 LEU A  10     -13.900  11.845 -16.901  1.00  0.55           C  
ATOM    142  H   LEU A  10     -12.441  16.238 -14.780  1.00  0.55           H  
ATOM    143  HA  LEU A  10     -10.906  14.736 -16.898  1.00  0.55           H  
ATOM    144 1HB  LEU A  10     -12.104  13.224 -15.518  1.00  0.55           H  
ATOM    145 2HB  LEU A  10     -13.599  14.140 -15.702  1.00  0.55           H  
ATOM    146  HG  LEU A  10     -13.563  13.526 -18.122  1.00  0.55           H  
ATOM    147 1HD1 LEU A  10     -12.143  11.780 -18.796  1.00  0.55           H  
ATOM    148 2HD1 LEU A  10     -11.253  13.196 -18.324  1.00  0.55           H  
ATOM    149 3HD1 LEU A  10     -11.343  11.846 -17.264  1.00  0.55           H  
ATOM    150 1HD2 LEU A  10     -14.155  11.245 -17.734  1.00  0.55           H  
ATOM    151 2HD2 LEU A  10     -13.359  11.251 -16.167  1.00  0.55           H  
ATOM    152 3HD2 LEU A  10     -14.797  12.234 -16.464  1.00  0.55           H  
ATOM    153  N   VAL A  11     -11.921  15.799 -18.838  1.00  0.56           N  
ATOM    154  CA  VAL A  11     -12.410  16.488 -20.016  1.00  0.56           C  
ATOM    155  C   VAL A  11     -12.645  15.557 -21.210  1.00  0.56           C  
ATOM    156  O   VAL A  11     -11.835  14.690 -21.521  1.00  0.56           O  
ATOM    157  CB  VAL A  11     -11.409  17.583 -20.364  1.00  0.56           C  
ATOM    158  CG1 VAL A  11     -11.784  18.265 -21.584  1.00  0.56           C  
ATOM    159  CG2 VAL A  11     -11.341  18.556 -19.256  1.00  0.56           C  
ATOM    160  H   VAL A  11     -11.025  15.318 -18.902  1.00  0.56           H  
ATOM    161  HA  VAL A  11     -13.359  16.961 -19.761  1.00  0.56           H  
ATOM    162  HB  VAL A  11     -10.429  17.137 -20.516  1.00  0.56           H  
ATOM    163 1HG1 VAL A  11     -11.045  19.020 -21.780  1.00  0.56           H  
ATOM    164 2HG1 VAL A  11     -11.800  17.567 -22.388  1.00  0.56           H  
ATOM    165 3HG1 VAL A  11     -12.760  18.713 -21.458  1.00  0.56           H  
ATOM    166 1HG2 VAL A  11     -10.634  19.294 -19.521  1.00  0.56           H  
ATOM    167 2HG2 VAL A  11     -12.321  19.017 -19.095  1.00  0.56           H  
ATOM    168 3HG2 VAL A  11     -11.023  18.050 -18.367  1.00  0.56           H  
ATOM    169  N   LYS A  12     -13.778  15.707 -21.884  1.00  0.56           N  
ATOM    170  CA  LYS A  12     -14.078  14.837 -23.026  1.00  0.56           C  
ATOM    171  C   LYS A  12     -13.124  14.978 -24.227  1.00  0.56           C  
ATOM    172  O   LYS A  12     -12.846  13.999 -24.921  1.00  0.56           O  
ATOM    173  CB  LYS A  12     -15.493  15.107 -23.523  1.00  0.56           C  
ATOM    174  CG  LYS A  12     -16.573  14.664 -22.586  1.00  0.56           C  
ATOM    175  CD  LYS A  12     -17.960  14.944 -23.132  1.00  0.56           C  
ATOM    176  CE  LYS A  12     -19.040  14.494 -22.152  1.00  0.56           C  
ATOM    177  NZ  LYS A  12     -20.409  14.788 -22.667  1.00  0.56           N  
ATOM    178  H   LYS A  12     -14.436  16.422 -21.604  1.00  0.56           H  
ATOM    179  HA  LYS A  12     -14.022  13.803 -22.682  1.00  0.56           H  
ATOM    180 1HB  LYS A  12     -15.617  16.175 -23.703  1.00  0.56           H  
ATOM    181 2HB  LYS A  12     -15.642  14.598 -24.476  1.00  0.56           H  
ATOM    182 1HG  LYS A  12     -16.466  13.602 -22.357  1.00  0.56           H  
ATOM    183 2HG  LYS A  12     -16.453  15.231 -21.687  1.00  0.56           H  
ATOM    184 1HD  LYS A  12     -18.070  16.014 -23.315  1.00  0.56           H  
ATOM    185 2HD  LYS A  12     -18.095  14.416 -24.076  1.00  0.56           H  
ATOM    186 1HE  LYS A  12     -18.946  13.423 -21.984  1.00  0.56           H  
ATOM    187 2HE  LYS A  12     -18.901  15.013 -21.202  1.00  0.56           H  
ATOM    188 1HZ  LYS A  12     -21.098  14.478 -21.997  1.00  0.56           H  
ATOM    189 2HZ  LYS A  12     -20.508  15.783 -22.815  1.00  0.56           H  
ATOM    190 3HZ  LYS A  12     -20.550  14.303 -23.542  1.00  0.56           H  
ATOM    191  N   GLU A  13     -12.659  16.201 -24.486  1.00  0.56           N  
ATOM    192  CA  GLU A  13     -11.807  16.493 -25.640  1.00  0.56           C  
ATOM    193  C   GLU A  13     -10.365  16.834 -25.258  1.00  0.56           C  
ATOM    194  O   GLU A  13     -10.120  17.692 -24.402  1.00  0.56           O  
ATOM    195  CB  GLU A  13     -12.422  17.635 -26.453  1.00  0.56           C  
ATOM    196  CG  GLU A  13     -11.655  18.018 -27.711  1.00  0.56           C  
ATOM    197  CD  GLU A  13     -12.342  19.082 -28.532  1.00  0.56           C  
ATOM    198  OE1 GLU A  13     -13.375  19.551 -28.123  1.00  0.56           O  
ATOM    199  OE2 GLU A  13     -11.833  19.416 -29.577  1.00  0.56           O  
ATOM    200  H   GLU A  13     -12.919  16.951 -23.867  1.00  0.56           H  
ATOM    201  HA  GLU A  13     -11.778  15.604 -26.271  1.00  0.56           H  
ATOM    202 1HB  GLU A  13     -13.436  17.362 -26.749  1.00  0.56           H  
ATOM    203 2HB  GLU A  13     -12.493  18.524 -25.825  1.00  0.56           H  
ATOM    204 1HG  GLU A  13     -10.699  18.399 -27.413  1.00  0.56           H  
ATOM    205 2HG  GLU A  13     -11.493  17.131 -28.320  1.00  0.56           H  
ATOM    206  N   GLU A  14      -9.417  16.199 -25.951  1.00  0.56           N  
ATOM    207  CA  GLU A  14      -7.991  16.399 -25.705  1.00  0.56           C  
ATOM    208  C   GLU A  14      -7.547  17.850 -25.857  1.00  0.56           C  
ATOM    209  O   GLU A  14      -6.720  18.322 -25.082  1.00  0.56           O  
ATOM    210  CB  GLU A  14      -7.156  15.541 -26.650  1.00  0.56           C  
ATOM    211  CG  GLU A  14      -5.662  15.560 -26.344  1.00  0.56           C  
ATOM    212  CD  GLU A  14      -4.858  14.624 -27.223  1.00  0.56           C  
ATOM    213  OE1 GLU A  14      -5.428  14.016 -28.097  1.00  0.56           O  
ATOM    214  OE2 GLU A  14      -3.676  14.501 -26.999  1.00  0.56           O  
ATOM    215  H   GLU A  14      -9.701  15.521 -26.646  1.00  0.56           H  
ATOM    216  HA  GLU A  14      -7.782  16.085 -24.682  1.00  0.56           H  
ATOM    217 1HB  GLU A  14      -7.500  14.529 -26.631  1.00  0.56           H  
ATOM    218 2HB  GLU A  14      -7.285  15.903 -27.669  1.00  0.56           H  
ATOM    219 1HG  GLU A  14      -5.296  16.574 -26.480  1.00  0.56           H  
ATOM    220 2HG  GLU A  14      -5.515  15.289 -25.297  1.00  0.56           H  
ATOM    221  N   LYS A  15      -8.087  18.576 -26.841  1.00  0.55           N  
ATOM    222  CA  LYS A  15      -7.651  19.958 -27.027  1.00  0.55           C  
ATOM    223  C   LYS A  15      -7.982  20.779 -25.800  1.00  0.55           C  
ATOM    224  O   LYS A  15      -7.142  21.525 -25.303  1.00  0.55           O  
ATOM    225  CB  LYS A  15      -8.303  20.599 -28.250  1.00  0.55           C  
ATOM    226  CG  LYS A  15      -7.894  22.072 -28.485  1.00  0.55           C  
ATOM    227  CD  LYS A  15      -6.408  22.216 -28.825  1.00  0.55           C  
ATOM    228  CE  LYS A  15      -6.085  23.626 -29.392  1.00  0.55           C  
ATOM    229  NZ  LYS A  15      -6.171  24.734 -28.354  1.00  0.55           N  
ATOM    230  H   LYS A  15      -8.778  18.166 -27.455  1.00  0.55           H  
ATOM    231  HA  LYS A  15      -6.569  19.969 -27.158  1.00  0.55           H  
ATOM    232 1HB  LYS A  15      -8.047  20.028 -29.141  1.00  0.55           H  
ATOM    233 2HB  LYS A  15      -9.390  20.566 -28.144  1.00  0.55           H  
ATOM    234 1HG  LYS A  15      -8.486  22.488 -29.298  1.00  0.55           H  
ATOM    235 2HG  LYS A  15      -8.097  22.655 -27.579  1.00  0.55           H  
ATOM    236 1HD  LYS A  15      -5.820  22.070 -27.913  1.00  0.55           H  
ATOM    237 2HD  LYS A  15      -6.118  21.460 -29.551  1.00  0.55           H  
ATOM    238 1HE  LYS A  15      -5.081  23.617 -29.810  1.00  0.55           H  
ATOM    239 2HE  LYS A  15      -6.797  23.843 -30.187  1.00  0.55           H  
ATOM    240 1HZ  LYS A  15      -5.960  25.613 -28.774  1.00  0.55           H  
ATOM    241 2HZ  LYS A  15      -7.089  24.810 -27.897  1.00  0.55           H  
ATOM    242 3HZ  LYS A  15      -5.517  24.586 -27.583  1.00  0.55           H  
ATOM    243  N   LEU A  16      -9.191  20.623 -25.271  1.00  0.54           N  
ATOM    244  CA  LEU A  16      -9.527  21.373 -24.079  1.00  0.54           C  
ATOM    245  C   LEU A  16      -8.626  20.949 -22.941  1.00  0.54           C  
ATOM    246  O   LEU A  16      -8.134  21.794 -22.198  1.00  0.54           O  
ATOM    247  CB  LEU A  16     -11.000  21.269 -23.700  1.00  0.54           C  
ATOM    248  CG  LEU A  16     -11.346  22.013 -22.358  1.00  0.54           C  
ATOM    249  CD1 LEU A  16     -10.976  23.478 -22.473  1.00  0.54           C  
ATOM    250  CD2 LEU A  16     -12.818  21.893 -22.044  1.00  0.54           C  
ATOM    251  H   LEU A  16      -9.860  19.986 -25.685  1.00  0.54           H  
ATOM    252  HA  LEU A  16      -9.331  22.425 -24.280  1.00  0.54           H  
ATOM    253 1HB  LEU A  16     -11.591  21.721 -24.493  1.00  0.54           H  
ATOM    254 2HB  LEU A  16     -11.275  20.226 -23.632  1.00  0.54           H  
ATOM    255  HG  LEU A  16     -10.767  21.572 -21.552  1.00  0.54           H  
ATOM    256 1HD1 LEU A  16     -11.204  23.985 -21.532  1.00  0.54           H  
ATOM    257 2HD1 LEU A  16      -9.912  23.569 -22.684  1.00  0.54           H  
ATOM    258 3HD1 LEU A  16     -11.545  23.936 -23.280  1.00  0.54           H  
ATOM    259 1HD2 LEU A  16     -13.025  22.409 -21.110  1.00  0.54           H  
ATOM    260 2HD2 LEU A  16     -13.398  22.346 -22.848  1.00  0.54           H  
ATOM    261 3HD2 LEU A  16     -13.095  20.861 -21.948  1.00  0.54           H  
ATOM    262  N   ALA A  17      -8.392  19.646 -22.790  1.00  0.54           N  
ATOM    263  CA  ALA A  17      -7.529  19.214 -21.704  1.00  0.54           C  
ATOM    264  C   ALA A  17      -6.140  19.863 -21.812  1.00  0.54           C  
ATOM    265  O   ALA A  17      -5.575  20.309 -20.809  1.00  0.54           O  
ATOM    266  CB  ALA A  17      -7.380  17.710 -21.728  1.00  0.54           C  
ATOM    267  H   ALA A  17      -8.825  18.965 -23.420  1.00  0.54           H  
ATOM    268  HA  ALA A  17      -7.988  19.523 -20.768  1.00  0.54           H  
ATOM    269 1HB  ALA A  17      -6.755  17.392 -20.896  1.00  0.54           H  
ATOM    270 2HB  ALA A  17      -8.358  17.245 -21.643  1.00  0.54           H  
ATOM    271 3HB  ALA A  17      -6.920  17.405 -22.664  1.00  0.54           H  
ATOM    272  N   LEU A  18      -5.606  19.968 -23.030  1.00  0.53           N  
ATOM    273  CA  LEU A  18      -4.310  20.605 -23.214  1.00  0.53           C  
ATOM    274  C   LEU A  18      -4.372  22.087 -22.896  1.00  0.53           C  
ATOM    275  O   LEU A  18      -3.485  22.620 -22.226  1.00  0.53           O  
ATOM    276  CB  LEU A  18      -3.831  20.402 -24.649  1.00  0.53           C  
ATOM    277  CG  LEU A  18      -3.438  18.976 -24.983  1.00  0.53           C  
ATOM    278  CD1 LEU A  18      -3.228  18.833 -26.476  1.00  0.53           C  
ATOM    279  CD2 LEU A  18      -2.166  18.645 -24.221  1.00  0.53           C  
ATOM    280  H   LEU A  18      -6.098  19.576 -23.835  1.00  0.53           H  
ATOM    281  HA  LEU A  18      -3.600  20.135 -22.537  1.00  0.53           H  
ATOM    282 1HB  LEU A  18      -4.638  20.692 -25.324  1.00  0.53           H  
ATOM    283 2HB  LEU A  18      -2.977  21.050 -24.832  1.00  0.53           H  
ATOM    284  HG  LEU A  18      -4.233  18.297 -24.684  1.00  0.53           H  
ATOM    285 1HD1 LEU A  18      -2.949  17.801 -26.706  1.00  0.53           H  
ATOM    286 2HD1 LEU A  18      -4.157  19.079 -26.992  1.00  0.53           H  
ATOM    287 3HD1 LEU A  18      -2.440  19.506 -26.801  1.00  0.53           H  
ATOM    288 1HD2 LEU A  18      -1.870  17.618 -24.439  1.00  0.53           H  
ATOM    289 2HD2 LEU A  18      -1.372  19.327 -24.526  1.00  0.53           H  
ATOM    290 3HD2 LEU A  18      -2.347  18.758 -23.156  1.00  0.53           H  
ATOM    291  N   ASP A  19      -5.442  22.758 -23.326  1.00  0.53           N  
ATOM    292  CA  ASP A  19      -5.550  24.180 -23.054  1.00  0.53           C  
ATOM    293  C   ASP A  19      -5.639  24.428 -21.553  1.00  0.53           C  
ATOM    294  O   ASP A  19      -4.988  25.339 -21.034  1.00  0.53           O  
ATOM    295  CB  ASP A  19      -6.759  24.779 -23.788  1.00  0.53           C  
ATOM    296  CG  ASP A  19      -6.544  24.896 -25.333  1.00  0.53           C  
ATOM    297  OD1 ASP A  19      -5.424  24.756 -25.796  1.00  0.53           O  
ATOM    298  OD2 ASP A  19      -7.495  25.126 -26.070  1.00  0.53           O  
ATOM    299  H   ASP A  19      -6.161  22.280 -23.870  1.00  0.53           H  
ATOM    300  HA  ASP A  19      -4.651  24.670 -23.425  1.00  0.53           H  
ATOM    301 1HB  ASP A  19      -7.627  24.146 -23.607  1.00  0.53           H  
ATOM    302 2HB  ASP A  19      -6.982  25.764 -23.381  1.00  0.53           H  
ATOM    303  N   LEU A  20      -6.379  23.576 -20.841  1.00  0.53           N  
ATOM    304  CA  LEU A  20      -6.503  23.720 -19.400  1.00  0.53           C  
ATOM    305  C   LEU A  20      -5.169  23.480 -18.733  1.00  0.53           C  
ATOM    306  O   LEU A  20      -4.798  24.195 -17.806  1.00  0.53           O  
ATOM    307  CB  LEU A  20      -7.520  22.734 -18.852  1.00  0.53           C  
ATOM    308  CG  LEU A  20      -8.927  22.997 -19.247  1.00  0.53           C  
ATOM    309  CD1 LEU A  20      -9.765  21.876 -18.776  1.00  0.53           C  
ATOM    310  CD2 LEU A  20      -9.366  24.275 -18.694  1.00  0.53           C  
ATOM    311  H   LEU A  20      -6.891  22.834 -21.319  1.00  0.53           H  
ATOM    312  HA  LEU A  20      -6.831  24.735 -19.177  1.00  0.53           H  
ATOM    313 1HB  LEU A  20      -7.271  21.769 -19.251  1.00  0.53           H  
ATOM    314 2HB  LEU A  20      -7.452  22.704 -17.765  1.00  0.53           H  
ATOM    315  HG  LEU A  20      -8.990  23.044 -20.319  1.00  0.53           H  
ATOM    316 1HD1 LEU A  20     -10.796  22.033 -19.081  1.00  0.53           H  
ATOM    317 2HD1 LEU A  20      -9.371  20.984 -19.227  1.00  0.53           H  
ATOM    318 3HD1 LEU A  20      -9.709  21.803 -17.694  1.00  0.53           H  
ATOM    319 1HD2 LEU A  20     -10.378  24.459 -19.008  1.00  0.53           H  
ATOM    320 2HD2 LEU A  20      -9.312  24.236 -17.616  1.00  0.53           H  
ATOM    321 3HD2 LEU A  20      -8.726  25.066 -19.066  1.00  0.53           H  
ATOM    322  N   LEU A  21      -4.411  22.500 -19.222  1.00  0.54           N  
ATOM    323  CA  LEU A  21      -3.125  22.212 -18.618  1.00  0.54           C  
ATOM    324  C   LEU A  21      -2.214  23.420 -18.764  1.00  0.54           C  
ATOM    325  O   LEU A  21      -1.536  23.808 -17.810  1.00  0.54           O  
ATOM    326  CB  LEU A  21      -2.497  20.958 -19.228  1.00  0.54           C  
ATOM    327  CG  LEU A  21      -1.150  20.544 -18.629  1.00  0.54           C  
ATOM    328  CD1 LEU A  21      -1.301  20.302 -17.147  1.00  0.54           C  
ATOM    329  CD2 LEU A  21      -0.687  19.274 -19.288  1.00  0.54           C  
ATOM    330  H   LEU A  21      -4.751  21.916 -19.988  1.00  0.54           H  
ATOM    331  HA  LEU A  21      -3.273  22.022 -17.561  1.00  0.54           H  
ATOM    332 1HB  LEU A  21      -3.194  20.125 -19.111  1.00  0.54           H  
ATOM    333 2HB  LEU A  21      -2.351  21.132 -20.297  1.00  0.54           H  
ATOM    334  HG  LEU A  21      -0.429  21.329 -18.781  1.00  0.54           H  
ATOM    335 1HD1 LEU A  21      -0.336  19.999 -16.733  1.00  0.54           H  
ATOM    336 2HD1 LEU A  21      -1.642  21.214 -16.655  1.00  0.54           H  
ATOM    337 3HD1 LEU A  21      -2.021  19.512 -16.991  1.00  0.54           H  
ATOM    338 1HD2 LEU A  21       0.269  18.961 -18.865  1.00  0.54           H  
ATOM    339 2HD2 LEU A  21      -1.429  18.491 -19.112  1.00  0.54           H  
ATOM    340 3HD2 LEU A  21      -0.576  19.437 -20.359  1.00  0.54           H  
ATOM    341  N   GLU A  22      -2.207  24.048 -19.944  1.00  0.56           N  
ATOM    342  CA  GLU A  22      -1.352  25.214 -20.116  1.00  0.56           C  
ATOM    343  C   GLU A  22      -1.814  26.351 -19.185  1.00  0.56           C  
ATOM    344  O   GLU A  22      -0.987  27.034 -18.570  1.00  0.56           O  
ATOM    345  CB  GLU A  22      -1.361  25.678 -21.583  1.00  0.56           C  
ATOM    346  CG  GLU A  22      -0.674  24.716 -22.600  1.00  0.56           C  
ATOM    347  CD  GLU A  22       0.826  24.535 -22.405  1.00  0.56           C  
ATOM    348  OE1 GLU A  22       1.525  25.513 -22.329  1.00  0.56           O  
ATOM    349  OE2 GLU A  22       1.273  23.401 -22.334  1.00  0.56           O  
ATOM    350  H   GLU A  22      -2.777  23.695 -20.716  1.00  0.56           H  
ATOM    351  HA  GLU A  22      -0.337  24.945 -19.844  1.00  0.56           H  
ATOM    352 1HB  GLU A  22      -2.398  25.805 -21.906  1.00  0.56           H  
ATOM    353 2HB  GLU A  22      -0.875  26.649 -21.657  1.00  0.56           H  
ATOM    354 1HG  GLU A  22      -1.149  23.739 -22.514  1.00  0.56           H  
ATOM    355 2HG  GLU A  22      -0.863  25.085 -23.607  1.00  0.56           H  
ATOM    356  N   GLN A  23      -3.133  26.510 -19.007  1.00  0.58           N  
ATOM    357  CA  GLN A  23      -3.630  27.560 -18.123  1.00  0.58           C  
ATOM    358  C   GLN A  23      -3.182  27.320 -16.687  1.00  0.58           C  
ATOM    359  O   GLN A  23      -2.749  28.254 -16.001  1.00  0.58           O  
ATOM    360  CB  GLN A  23      -5.163  27.634 -18.178  1.00  0.58           C  
ATOM    361  CG  GLN A  23      -5.716  28.166 -19.472  1.00  0.58           C  
ATOM    362  CD  GLN A  23      -7.225  28.114 -19.522  1.00  0.58           C  
ATOM    363  OE1 GLN A  23      -7.883  27.426 -18.744  1.00  0.58           O  
ATOM    364  NE2 GLN A  23      -7.797  28.853 -20.463  1.00  0.58           N  
ATOM    365  H   GLN A  23      -3.789  25.930 -19.534  1.00  0.58           H  
ATOM    366  HA  GLN A  23      -3.221  28.512 -18.453  1.00  0.58           H  
ATOM    367 1HB  GLN A  23      -5.578  26.641 -18.021  1.00  0.58           H  
ATOM    368 2HB  GLN A  23      -5.526  28.264 -17.378  1.00  0.58           H  
ATOM    369 1HG  GLN A  23      -5.412  29.205 -19.572  1.00  0.58           H  
ATOM    370 2HG  GLN A  23      -5.321  27.592 -20.295  1.00  0.58           H  
ATOM    371 1HE2 GLN A  23      -8.793  28.864 -20.555  1.00  0.58           H  
ATOM    372 2HE2 GLN A  23      -7.232  29.399 -21.082  1.00  0.58           H  
ATOM    373  N   ILE A  24      -3.210  26.058 -16.264  1.00  0.60           N  
ATOM    374  CA  ILE A  24      -2.797  25.660 -14.923  1.00  0.60           C  
ATOM    375  C   ILE A  24      -1.308  25.939 -14.736  1.00  0.60           C  
ATOM    376  O   ILE A  24      -0.894  26.523 -13.731  1.00  0.60           O  
ATOM    377  CB  ILE A  24      -3.104  24.171 -14.713  1.00  0.60           C  
ATOM    378  CG1 ILE A  24      -4.605  23.962 -14.689  1.00  0.60           C  
ATOM    379  CG2 ILE A  24      -2.503  23.701 -13.417  1.00  0.60           C  
ATOM    380  CD1 ILE A  24      -5.047  22.530 -14.844  1.00  0.60           C  
ATOM    381  H   ILE A  24      -3.580  25.344 -16.892  1.00  0.60           H  
ATOM    382  HA  ILE A  24      -3.355  26.241 -14.191  1.00  0.60           H  
ATOM    383  HB  ILE A  24      -2.692  23.597 -15.539  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24      -4.972  24.324 -13.730  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24      -5.047  24.556 -15.467  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24      -2.717  22.648 -13.286  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24      -1.436  23.858 -13.446  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24      -2.930  24.271 -12.590  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24      -6.132  22.483 -14.797  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24      -4.714  22.159 -15.803  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24      -4.624  21.928 -14.071  1.00  0.60           H  
ATOM    392  N   LYS A  25      -0.493  25.559 -15.723  1.00  0.62           N  
ATOM    393  CA  LYS A  25       0.948  25.792 -15.656  1.00  0.62           C  
ATOM    394  C   LYS A  25       1.284  27.283 -15.593  1.00  0.62           C  
ATOM    395  O   LYS A  25       2.295  27.672 -15.004  1.00  0.62           O  
ATOM    396  CB  LYS A  25       1.673  25.135 -16.828  1.00  0.62           C  
ATOM    397  CG  LYS A  25       1.708  23.592 -16.772  1.00  0.62           C  
ATOM    398  CD  LYS A  25       2.661  23.032 -17.816  1.00  0.62           C  
ATOM    399  CE  LYS A  25       2.141  23.288 -19.212  1.00  0.62           C  
ATOM    400  NZ  LYS A  25       3.028  22.717 -20.270  1.00  0.62           N  
ATOM    401  H   LYS A  25      -0.882  25.075 -16.534  1.00  0.62           H  
ATOM    402  HA  LYS A  25       1.320  25.335 -14.741  1.00  0.62           H  
ATOM    403 1HB  LYS A  25       1.176  25.423 -17.760  1.00  0.62           H  
ATOM    404 2HB  LYS A  25       2.697  25.502 -16.877  1.00  0.62           H  
ATOM    405 1HG  LYS A  25       2.034  23.271 -15.782  1.00  0.62           H  
ATOM    406 2HG  LYS A  25       0.712  23.194 -16.947  1.00  0.62           H  
ATOM    407 1HD  LYS A  25       3.641  23.495 -17.707  1.00  0.62           H  
ATOM    408 2HD  LYS A  25       2.763  21.956 -17.670  1.00  0.62           H  
ATOM    409 1HE  LYS A  25       1.158  22.851 -19.310  1.00  0.62           H  
ATOM    410 2HE  LYS A  25       2.060  24.364 -19.370  1.00  0.62           H  
ATOM    411 1HZ  LYS A  25       2.583  22.942 -21.171  1.00  0.62           H  
ATOM    412 2HZ  LYS A  25       3.942  23.133 -20.224  1.00  0.62           H  
ATOM    413 3HZ  LYS A  25       3.100  21.722 -20.167  1.00  0.62           H  
ATOM    414  N   ASN A  26       0.407  28.125 -16.144  1.00  0.64           N  
ATOM    415  CA  ASN A  26       0.609  29.566 -16.148  1.00  0.64           C  
ATOM    416  C   ASN A  26       0.031  30.252 -14.899  1.00  0.64           C  
ATOM    417  O   ASN A  26       0.029  31.483 -14.814  1.00  0.64           O  
ATOM    418  CB  ASN A  26       0.010  30.179 -17.399  1.00  0.64           C  
ATOM    419  CG  ASN A  26       0.776  29.808 -18.642  1.00  0.64           C  
ATOM    420  OD1 ASN A  26       2.006  29.669 -18.617  1.00  0.64           O  
ATOM    421  ND2 ASN A  26       0.074  29.649 -19.733  1.00  0.64           N  
ATOM    422  H   ASN A  26      -0.396  27.744 -16.646  1.00  0.64           H  
ATOM    423  HA  ASN A  26       1.681  29.758 -16.151  1.00  0.64           H  
ATOM    424 1HB  ASN A  26      -1.021  29.832 -17.507  1.00  0.64           H  
ATOM    425 2HB  ASN A  26      -0.014  31.262 -17.302  1.00  0.64           H  
ATOM    426 1HD2 ASN A  26       0.527  29.397 -20.588  1.00  0.64           H  
ATOM    427 2HD2 ASN A  26      -0.916  29.773 -19.711  1.00  0.64           H  
ATOM    428  N   GLY A  27      -0.430  29.466 -13.916  1.00  0.65           N  
ATOM    429  CA  GLY A  27      -0.945  30.009 -12.662  1.00  0.65           C  
ATOM    430  C   GLY A  27      -2.468  30.028 -12.488  1.00  0.65           C  
ATOM    431  O   GLY A  27      -2.964  30.581 -11.503  1.00  0.65           O  
ATOM    432  H   GLY A  27      -0.426  28.452 -14.023  1.00  0.65           H  
ATOM    433 1HA  GLY A  27      -0.516  29.428 -11.846  1.00  0.65           H  
ATOM    434 2HA  GLY A  27      -0.566  31.021 -12.539  1.00  0.65           H  
ATOM    435  N   ALA A  28      -3.227  29.452 -13.420  1.00  0.65           N  
ATOM    436  CA  ALA A  28      -4.676  29.421 -13.248  1.00  0.65           C  
ATOM    437  C   ALA A  28      -5.038  28.553 -12.058  1.00  0.65           C  
ATOM    438  O   ALA A  28      -4.346  27.588 -11.731  1.00  0.65           O  
ATOM    439  CB  ALA A  28      -5.390  28.907 -14.472  1.00  0.65           C  
ATOM    440  H   ALA A  28      -2.816  29.018 -14.245  1.00  0.65           H  
ATOM    441  HA  ALA A  28      -5.013  30.438 -13.047  1.00  0.65           H  
ATOM    442 1HB  ALA A  28      -6.466  28.920 -14.298  1.00  0.65           H  
ATOM    443 2HB  ALA A  28      -5.150  29.540 -15.323  1.00  0.65           H  
ATOM    444 3HB  ALA A  28      -5.074  27.894 -14.668  1.00  0.65           H  
ATOM    445  N   ASP A  29      -6.152  28.875 -11.431  1.00  0.64           N  
ATOM    446  CA  ASP A  29      -6.649  28.105 -10.305  1.00  0.64           C  
ATOM    447  C   ASP A  29      -7.255  26.773 -10.762  1.00  0.64           C  
ATOM    448  O   ASP A  29      -8.339  26.734 -11.347  1.00  0.64           O  
ATOM    449  CB  ASP A  29      -7.639  28.993  -9.536  1.00  0.64           C  
ATOM    450  CG  ASP A  29      -8.293  28.397  -8.287  1.00  0.64           C  
ATOM    451  OD1 ASP A  29      -8.487  27.202  -8.238  1.00  0.64           O  
ATOM    452  OD2 ASP A  29      -8.648  29.170  -7.397  1.00  0.64           O  
ATOM    453  H   ASP A  29      -6.667  29.686 -11.737  1.00  0.64           H  
ATOM    454  HA  ASP A  29      -5.807  27.885  -9.646  1.00  0.64           H  
ATOM    455 1HB  ASP A  29      -7.120  29.903  -9.234  1.00  0.64           H  
ATOM    456 2HB  ASP A  29      -8.427  29.297 -10.218  1.00  0.64           H  
ATOM    457  N   PHE A  30      -6.529  25.684 -10.462  1.00  0.62           N  
ATOM    458  CA  PHE A  30      -6.858  24.310 -10.861  1.00  0.62           C  
ATOM    459  C   PHE A  30      -8.279  23.979 -10.422  1.00  0.62           C  
ATOM    460  O   PHE A  30      -9.064  23.427 -11.191  1.00  0.62           O  
ATOM    461  CB  PHE A  30      -5.923  23.313 -10.157  1.00  0.62           C  
ATOM    462  CG  PHE A  30      -6.053  21.857 -10.562  1.00  0.62           C  
ATOM    463  CD1 PHE A  30      -5.139  21.315 -11.436  1.00  0.62           C  
ATOM    464  CD2 PHE A  30      -7.094  21.052 -10.125  1.00  0.62           C  
ATOM    465  CE1 PHE A  30      -5.217  20.006 -11.846  1.00  0.62           C  
ATOM    466  CE2 PHE A  30      -7.183  19.743 -10.546  1.00  0.62           C  
ATOM    467  CZ  PHE A  30      -6.232  19.216 -11.405  1.00  0.62           C  
ATOM    468  H   PHE A  30      -5.665  25.840  -9.960  1.00  0.62           H  
ATOM    469  HA  PHE A  30      -6.781  24.220 -11.946  1.00  0.62           H  
ATOM    470 1HB  PHE A  30      -4.893  23.614 -10.338  1.00  0.62           H  
ATOM    471 2HB  PHE A  30      -6.086  23.370  -9.082  1.00  0.62           H  
ATOM    472  HD1 PHE A  30      -4.330  21.942 -11.788  1.00  0.62           H  
ATOM    473  HD2 PHE A  30      -7.850  21.462  -9.446  1.00  0.62           H  
ATOM    474  HE1 PHE A  30      -4.469  19.606 -12.522  1.00  0.62           H  
ATOM    475  HE2 PHE A  30      -8.007  19.121 -10.200  1.00  0.62           H  
ATOM    476  HZ  PHE A  30      -6.294  18.180 -11.736  1.00  0.62           H  
ATOM    477  N   GLY A  31      -8.581  24.304  -9.159  1.00  0.60           N  
ATOM    478  CA  GLY A  31      -9.868  24.042  -8.537  1.00  0.60           C  
ATOM    479  C   GLY A  31     -10.986  24.726  -9.298  1.00  0.60           C  
ATOM    480  O   GLY A  31     -11.998  24.105  -9.631  1.00  0.60           O  
ATOM    481  H   GLY A  31      -7.887  24.797  -8.611  1.00  0.60           H  
ATOM    482 1HA  GLY A  31     -10.042  22.970  -8.507  1.00  0.60           H  
ATOM    483 2HA  GLY A  31      -9.849  24.401  -7.509  1.00  0.60           H  
ATOM    484  N   LYS A  32     -10.827  26.012  -9.574  1.00  0.59           N  
ATOM    485  CA  LYS A  32     -11.888  26.700 -10.305  1.00  0.59           C  
ATOM    486  C   LYS A  32     -12.040  26.099 -11.700  1.00  0.59           C  
ATOM    487  O   LYS A  32     -13.162  25.929 -12.188  1.00  0.59           O  
ATOM    488  CB  LYS A  32     -11.613  28.193 -10.375  1.00  0.59           C  
ATOM    489  CG  LYS A  32     -11.772  28.886  -9.024  1.00  0.59           C  
ATOM    490  CD  LYS A  32     -11.478  30.374  -9.095  1.00  0.59           C  
ATOM    491  CE  LYS A  32     -11.614  31.017  -7.720  1.00  0.59           C  
ATOM    492  NZ  LYS A  32     -10.624  30.441  -6.751  1.00  0.59           N  
ATOM    493  H   LYS A  32      -9.973  26.497  -9.261  1.00  0.59           H  
ATOM    494  HA  LYS A  32     -12.827  26.551  -9.774  1.00  0.59           H  
ATOM    495 1HB  LYS A  32     -10.592  28.350 -10.723  1.00  0.59           H  
ATOM    496 2HB  LYS A  32     -12.284  28.660 -11.090  1.00  0.59           H  
ATOM    497 1HG  LYS A  32     -12.792  28.747  -8.672  1.00  0.59           H  
ATOM    498 2HG  LYS A  32     -11.101  28.424  -8.302  1.00  0.59           H  
ATOM    499 1HD  LYS A  32     -10.459  30.523  -9.449  1.00  0.59           H  
ATOM    500 2HD  LYS A  32     -12.164  30.855  -9.787  1.00  0.59           H  
ATOM    501 1HE  LYS A  32     -11.438  32.087  -7.809  1.00  0.59           H  
ATOM    502 2HE  LYS A  32     -12.621  30.854  -7.338  1.00  0.59           H  
ATOM    503 1HZ  LYS A  32     -10.713  30.871  -5.853  1.00  0.59           H  
ATOM    504 2HZ  LYS A  32     -10.763  29.444  -6.658  1.00  0.59           H  
ATOM    505 3HZ  LYS A  32      -9.660  30.567  -7.091  1.00  0.59           H  
ATOM    506  N   LEU A  33     -10.927  25.723 -12.339  1.00  0.57           N  
ATOM    507  CA  LEU A  33     -11.042  25.113 -13.652  1.00  0.57           C  
ATOM    508  C   LEU A  33     -11.768  23.776 -13.532  1.00  0.57           C  
ATOM    509  O   LEU A  33     -12.583  23.433 -14.387  1.00  0.57           O  
ATOM    510  CB  LEU A  33      -9.669  24.921 -14.306  1.00  0.57           C  
ATOM    511  CG  LEU A  33      -8.933  26.210 -14.728  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      -7.554  25.839 -15.217  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      -9.724  26.940 -15.802  1.00  0.57           C  
ATOM    514  H   LEU A  33     -10.008  25.883 -11.918  1.00  0.57           H  
ATOM    515  HA  LEU A  33     -11.633  25.770 -14.287  1.00  0.57           H  
ATOM    516 1HB  LEU A  33      -9.027  24.394 -13.601  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      -9.789  24.296 -15.188  1.00  0.57           H  
ATOM    518  HG  LEU A  33      -8.820  26.865 -13.863  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      -7.014  26.730 -15.506  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      -7.040  25.345 -14.407  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      -7.625  25.172 -16.075  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      -9.191  27.848 -16.087  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      -9.839  26.312 -16.674  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33     -10.708  27.201 -15.415  1.00  0.57           H  
ATOM    525  N   ALA A  34     -11.509  23.032 -12.454  1.00  0.56           N  
ATOM    526  CA  ALA A  34     -12.178  21.758 -12.258  1.00  0.56           C  
ATOM    527  C   ALA A  34     -13.681  21.946 -12.149  1.00  0.56           C  
ATOM    528  O   ALA A  34     -14.456  21.228 -12.788  1.00  0.56           O  
ATOM    529  CB  ALA A  34     -11.653  21.084 -10.991  1.00  0.56           C  
ATOM    530  H   ALA A  34     -10.810  23.339 -11.780  1.00  0.56           H  
ATOM    531  HA  ALA A  34     -11.985  21.142 -13.127  1.00  0.56           H  
ATOM    532 1HB  ALA A  34     -12.141  20.121 -10.864  1.00  0.56           H  
ATOM    533 2HB  ALA A  34     -10.577  20.941 -11.052  1.00  0.56           H  
ATOM    534 3HB  ALA A  34     -11.868  21.708 -10.142  1.00  0.56           H  
ATOM    535  N   LYS A  35     -14.101  22.979 -11.418  1.00  0.55           N  
ATOM    536  CA  LYS A  35     -15.522  23.262 -11.254  1.00  0.55           C  
ATOM    537  C   LYS A  35     -16.185  23.660 -12.566  1.00  0.55           C  
ATOM    538  O   LYS A  35     -17.345  23.321 -12.817  1.00  0.55           O  
ATOM    539  CB  LYS A  35     -15.737  24.361 -10.214  1.00  0.55           C  
ATOM    540  CG  LYS A  35     -15.460  23.936  -8.783  1.00  0.55           C  
ATOM    541  CD  LYS A  35     -15.670  25.062  -7.795  1.00  0.55           C  
ATOM    542  CE  LYS A  35     -15.414  24.580  -6.372  1.00  0.55           C  
ATOM    543  NZ  LYS A  35     -15.628  25.663  -5.369  1.00  0.55           N  
ATOM    544  H   LYS A  35     -13.410  23.549 -10.926  1.00  0.55           H  
ATOM    545  HA  LYS A  35     -16.008  22.355 -10.898  1.00  0.55           H  
ATOM    546 1HB  LYS A  35     -15.079  25.199 -10.443  1.00  0.55           H  
ATOM    547 2HB  LYS A  35     -16.761  24.721 -10.273  1.00  0.55           H  
ATOM    548 1HG  LYS A  35     -16.142  23.138  -8.515  1.00  0.55           H  
ATOM    549 2HG  LYS A  35     -14.444  23.566  -8.712  1.00  0.55           H  
ATOM    550 1HD  LYS A  35     -14.985  25.880  -8.026  1.00  0.55           H  
ATOM    551 2HD  LYS A  35     -16.693  25.430  -7.870  1.00  0.55           H  
ATOM    552 1HE  LYS A  35     -16.088  23.750  -6.150  1.00  0.55           H  
ATOM    553 2HE  LYS A  35     -14.386  24.225  -6.297  1.00  0.55           H  
ATOM    554 1HZ  LYS A  35     -15.451  25.302  -4.442  1.00  0.55           H  
ATOM    555 2HZ  LYS A  35     -15.003  26.433  -5.556  1.00  0.55           H  
ATOM    556 3HZ  LYS A  35     -16.584  25.982  -5.426  1.00  0.55           H  
ATOM    557  N   LYS A  36     -15.452  24.393 -13.398  1.00  0.55           N  
ATOM    558  CA  LYS A  36     -15.967  24.867 -14.673  1.00  0.55           C  
ATOM    559  C   LYS A  36     -15.933  23.843 -15.811  1.00  0.55           C  
ATOM    560  O   LYS A  36     -16.803  23.865 -16.686  1.00  0.55           O  
ATOM    561  CB  LYS A  36     -15.174  26.095 -15.111  1.00  0.55           C  
ATOM    562  CG  LYS A  36     -15.405  27.344 -14.266  1.00  0.55           C  
ATOM    563  CD  LYS A  36     -14.562  28.503 -14.772  1.00  0.55           C  
ATOM    564  CE  LYS A  36     -14.779  29.757 -13.937  1.00  0.55           C  
ATOM    565  NZ  LYS A  36     -13.949  30.897 -14.422  1.00  0.55           N  
ATOM    566  H   LYS A  36     -14.510  24.666 -13.113  1.00  0.55           H  
ATOM    567  HA  LYS A  36     -17.006  25.156 -14.524  1.00  0.55           H  
ATOM    568 1HB  LYS A  36     -14.109  25.861 -15.057  1.00  0.55           H  
ATOM    569 2HB  LYS A  36     -15.402  26.328 -16.151  1.00  0.55           H  
ATOM    570 1HG  LYS A  36     -16.458  27.620 -14.305  1.00  0.55           H  
ATOM    571 2HG  LYS A  36     -15.141  27.134 -13.231  1.00  0.55           H  
ATOM    572 1HD  LYS A  36     -13.506  28.221 -14.724  1.00  0.55           H  
ATOM    573 2HD  LYS A  36     -14.816  28.714 -15.810  1.00  0.55           H  
ATOM    574 1HE  LYS A  36     -15.830  30.039 -13.983  1.00  0.55           H  
ATOM    575 2HE  LYS A  36     -14.515  29.544 -12.900  1.00  0.55           H  
ATOM    576 1HZ  LYS A  36     -14.119  31.709 -13.844  1.00  0.55           H  
ATOM    577 2HZ  LYS A  36     -12.972  30.647 -14.372  1.00  0.55           H  
ATOM    578 3HZ  LYS A  36     -14.194  31.109 -15.379  1.00  0.55           H  
ATOM    579  N   HIS A  37     -14.927  22.965 -15.823  1.00  0.56           N  
ATOM    580  CA  HIS A  37     -14.745  22.069 -16.959  1.00  0.56           C  
ATOM    581  C   HIS A  37     -14.823  20.554 -16.719  1.00  0.56           C  
ATOM    582  O   HIS A  37     -14.967  19.805 -17.687  1.00  0.56           O  
ATOM    583  CB  HIS A  37     -13.394  22.397 -17.590  1.00  0.56           C  
ATOM    584  CG  HIS A  37     -13.312  23.810 -18.073  1.00  0.56           C  
ATOM    585  ND1 HIS A  37     -14.017  24.269 -19.167  1.00  0.56           N  
ATOM    586  CD2 HIS A  37     -12.641  24.872 -17.587  1.00  0.56           C  
ATOM    587  CE1 HIS A  37     -13.763  25.550 -19.343  1.00  0.56           C  
ATOM    588  NE2 HIS A  37     -12.930  25.944 -18.399  1.00  0.56           N  
ATOM    589  H   HIS A  37     -14.236  22.978 -15.078  1.00  0.56           H  
ATOM    590  HA  HIS A  37     -15.511  22.298 -17.696  1.00  0.56           H  
ATOM    591 1HB  HIS A  37     -12.601  22.236 -16.854  1.00  0.56           H  
ATOM    592 2HB  HIS A  37     -13.209  21.728 -18.429  1.00  0.56           H  
ATOM    593  HD1 HIS A  37     -14.656  23.740 -19.730  1.00  0.56           H  
ATOM    594  HD2 HIS A  37     -11.976  24.990 -16.735  1.00  0.56           H  
ATOM    595  HE1 HIS A  37     -14.223  26.098 -20.165  1.00  0.56           H  
ATOM    596  N   SER A  38     -14.682  20.072 -15.483  1.00  0.58           N  
ATOM    597  CA  SER A  38     -14.666  18.624 -15.289  1.00  0.58           C  
ATOM    598  C   SER A  38     -16.029  18.001 -15.530  1.00  0.58           C  
ATOM    599  O   SER A  38     -17.055  18.568 -15.155  1.00  0.58           O  
ATOM    600  CB  SER A  38     -14.242  18.222 -13.907  1.00  0.58           C  
ATOM    601  OG  SER A  38     -14.224  16.807 -13.807  1.00  0.58           O  
ATOM    602  H   SER A  38     -14.584  20.677 -14.669  1.00  0.58           H  
ATOM    603  HA  SER A  38     -13.963  18.201 -16.002  1.00  0.58           H  
ATOM    604 1HB  SER A  38     -13.272  18.628 -13.671  1.00  0.58           H  
ATOM    605 2HB  SER A  38     -14.942  18.630 -13.192  1.00  0.58           H  
ATOM    606  HG  SER A  38     -15.163  16.558 -13.840  1.00  0.58           H  
ATOM    607  N   ILE A  39     -16.041  16.793 -16.073  1.00  0.60           N  
ATOM    608  CA  ILE A  39     -17.305  16.089 -16.250  1.00  0.60           C  
ATOM    609  C   ILE A  39     -17.528  15.057 -15.131  1.00  0.60           C  
ATOM    610  O   ILE A  39     -18.550  14.372 -15.104  1.00  0.60           O  
ATOM    611  CB  ILE A  39     -17.360  15.421 -17.632  1.00  0.60           C  
ATOM    612  CG1 ILE A  39     -16.367  14.317 -17.708  1.00  0.60           C  
ATOM    613  CG2 ILE A  39     -17.043  16.464 -18.693  1.00  0.60           C  
ATOM    614  CD1 ILE A  39     -16.465  13.480 -18.959  1.00  0.60           C  
ATOM    615  H   ILE A  39     -15.166  16.400 -16.414  1.00  0.60           H  
ATOM    616  HA  ILE A  39     -18.114  16.816 -16.202  1.00  0.60           H  
ATOM    617  HB  ILE A  39     -18.350  15.004 -17.803  1.00  0.60           H  
ATOM    618 1HG1 ILE A  39     -15.396  14.737 -17.646  1.00  0.60           H  
ATOM    619 2HG1 ILE A  39     -16.518  13.670 -16.852  1.00  0.60           H  
ATOM    620 1HG2 ILE A  39     -17.080  16.009 -19.664  1.00  0.60           H  
ATOM    621 2HG2 ILE A  39     -17.772  17.270 -18.641  1.00  0.60           H  
ATOM    622 3HG2 ILE A  39     -16.042  16.871 -18.519  1.00  0.60           H  
ATOM    623 1HD1 ILE A  39     -15.719  12.691 -18.951  1.00  0.60           H  
ATOM    624 2HD1 ILE A  39     -17.455  13.032 -19.024  1.00  0.60           H  
ATOM    625 3HD1 ILE A  39     -16.296  14.107 -19.800  1.00  0.60           H  
ATOM    626  N   CYS A  40     -16.558  14.934 -14.214  1.00  0.61           N  
ATOM    627  CA  CYS A  40     -16.714  14.044 -13.061  1.00  0.61           C  
ATOM    628  C   CYS A  40     -17.407  14.799 -11.925  1.00  0.61           C  
ATOM    629  O   CYS A  40     -17.124  15.983 -11.735  1.00  0.61           O  
ATOM    630  CB  CYS A  40     -15.389  13.468 -12.549  1.00  0.61           C  
ATOM    631  SG  CYS A  40     -14.635  12.318 -13.622  1.00  0.61           S  
ATOM    632  H   CYS A  40     -15.733  15.523 -14.282  1.00  0.61           H  
ATOM    633  HA  CYS A  40     -17.306  13.203 -13.395  1.00  0.61           H  
ATOM    634 1HB  CYS A  40     -14.678  14.281 -12.386  1.00  0.61           H  
ATOM    635 2HB  CYS A  40     -15.544  12.981 -11.589  1.00  0.61           H  
ATOM    636  HG  CYS A  40     -15.651  11.455 -13.639  1.00  0.61           H  
ATOM    637  N   PRO A  41     -18.269  14.150 -11.118  1.00  0.62           N  
ATOM    638  CA  PRO A  41     -18.921  14.702  -9.932  1.00  0.62           C  
ATOM    639  C   PRO A  41     -17.956  15.413  -8.979  1.00  0.62           C  
ATOM    640  O   PRO A  41     -18.317  16.414  -8.356  1.00  0.62           O  
ATOM    641  CB  PRO A  41     -19.505  13.442  -9.283  1.00  0.62           C  
ATOM    642  CG  PRO A  41     -19.795  12.523 -10.441  1.00  0.62           C  
ATOM    643  CD  PRO A  41     -18.663  12.748 -11.414  1.00  0.62           C  
ATOM    644  HA  PRO A  41     -19.722  15.387 -10.251  1.00  0.62           H  
ATOM    645 1HB  PRO A  41     -18.782  13.019  -8.570  1.00  0.62           H  
ATOM    646 2HB  PRO A  41     -20.406  13.699  -8.708  1.00  0.62           H  
ATOM    647 1HG  PRO A  41     -19.853  11.481 -10.090  1.00  0.62           H  
ATOM    648 2HG  PRO A  41     -20.777  12.765 -10.877  1.00  0.62           H  
ATOM    649 1HD  PRO A  41     -17.837  12.045 -11.235  1.00  0.62           H  
ATOM    650 2HD  PRO A  41     -19.096  12.660 -12.424  1.00  0.62           H  
ATOM    651  N   SER A  42     -16.703  14.937  -8.917  1.00  0.63           N  
ATOM    652  CA  SER A  42     -15.671  15.513  -8.053  1.00  0.63           C  
ATOM    653  C   SER A  42     -15.316  16.951  -8.437  1.00  0.63           C  
ATOM    654  O   SER A  42     -14.718  17.684  -7.642  1.00  0.63           O  
ATOM    655  CB  SER A  42     -14.421  14.650  -8.074  1.00  0.63           C  
ATOM    656  OG  SER A  42     -13.834  14.650  -9.341  1.00  0.63           O  
ATOM    657  H   SER A  42     -16.460  14.127  -9.462  1.00  0.63           H  
ATOM    658  HA  SER A  42     -16.054  15.523  -7.031  1.00  0.63           H  
ATOM    659 1HB  SER A  42     -13.706  15.041  -7.342  1.00  0.63           H  
ATOM    660 2HB  SER A  42     -14.667  13.632  -7.779  1.00  0.63           H  
ATOM    661  HG  SER A  42     -13.867  15.563  -9.643  1.00  0.63           H  
ATOM    662  N   GLY A  43     -15.695  17.383  -9.640  1.00  0.62           N  
ATOM    663  CA  GLY A  43     -15.437  18.751 -10.071  1.00  0.62           C  
ATOM    664  C   GLY A  43     -16.076  19.734  -9.090  1.00  0.62           C  
ATOM    665  O   GLY A  43     -15.541  20.813  -8.845  1.00  0.62           O  
ATOM    666  H   GLY A  43     -16.199  16.766 -10.275  1.00  0.62           H  
ATOM    667 1HA  GLY A  43     -14.365  18.926 -10.144  1.00  0.62           H  
ATOM    668 2HA  GLY A  43     -15.861  18.902 -11.063  1.00  0.62           H  
ATOM    669  N   LYS A  44     -17.191  19.329  -8.466  1.00  0.60           N  
ATOM    670  CA  LYS A  44     -17.933  20.149  -7.512  1.00  0.60           C  
ATOM    671  C   LYS A  44     -17.115  20.451  -6.257  1.00  0.60           C  
ATOM    672  O   LYS A  44     -17.405  21.396  -5.522  1.00  0.60           O  
ATOM    673  CB  LYS A  44     -19.212  19.425  -7.113  1.00  0.60           C  
ATOM    674  CG  LYS A  44     -20.233  19.289  -8.234  1.00  0.60           C  
ATOM    675  CD  LYS A  44     -21.454  18.511  -7.773  1.00  0.60           C  
ATOM    676  CE  LYS A  44     -22.475  18.363  -8.888  1.00  0.60           C  
ATOM    677  NZ  LYS A  44     -23.655  17.568  -8.454  1.00  0.60           N  
ATOM    678  H   LYS A  44     -17.557  18.393  -8.657  1.00  0.60           H  
ATOM    679  HA  LYS A  44     -18.184  21.096  -7.990  1.00  0.60           H  
ATOM    680 1HB  LYS A  44     -18.962  18.420  -6.765  1.00  0.60           H  
ATOM    681 2HB  LYS A  44     -19.685  19.949  -6.285  1.00  0.60           H  
ATOM    682 1HG  LYS A  44     -20.538  20.275  -8.579  1.00  0.60           H  
ATOM    683 2HG  LYS A  44     -19.770  18.753  -9.068  1.00  0.60           H  
ATOM    684 1HD  LYS A  44     -21.136  17.516  -7.449  1.00  0.60           H  
ATOM    685 2HD  LYS A  44     -21.915  19.020  -6.928  1.00  0.60           H  
ATOM    686 1HE  LYS A  44     -22.810  19.351  -9.201  1.00  0.60           H  
ATOM    687 2HE  LYS A  44     -22.006  17.863  -9.736  1.00  0.60           H  
ATOM    688 1HZ  LYS A  44     -24.311  17.488  -9.219  1.00  0.60           H  
ATOM    689 2HZ  LYS A  44     -23.350  16.645  -8.173  1.00  0.60           H  
ATOM    690 3HZ  LYS A  44     -24.103  18.027  -7.674  1.00  0.60           H  
ATOM    691  N   ARG A  45     -16.102  19.624  -6.008  1.00  0.59           N  
ATOM    692  CA  ARG A  45     -15.235  19.712  -4.854  1.00  0.59           C  
ATOM    693  C   ARG A  45     -13.871  20.249  -5.269  1.00  0.59           C  
ATOM    694  O   ARG A  45     -12.868  20.030  -4.588  1.00  0.59           O  
ATOM    695  CB  ARG A  45     -15.073  18.343  -4.215  1.00  0.59           C  
ATOM    696  CG  ARG A  45     -16.359  17.727  -3.678  1.00  0.59           C  
ATOM    697  CD  ARG A  45     -16.112  16.391  -3.055  1.00  0.59           C  
ATOM    698  NE  ARG A  45     -17.339  15.793  -2.539  1.00  0.59           N  
ATOM    699  CZ  ARG A  45     -17.406  14.619  -1.877  1.00  0.59           C  
ATOM    700  NH1 ARG A  45     -16.313  13.923  -1.653  1.00  0.59           N  
ATOM    701  NH2 ARG A  45     -18.573  14.167  -1.452  1.00  0.59           N  
ATOM    702  H   ARG A  45     -15.891  18.886  -6.671  1.00  0.59           H  
ATOM    703  HA  ARG A  45     -15.678  20.394  -4.129  1.00  0.59           H  
ATOM    704 1HB  ARG A  45     -14.659  17.650  -4.951  1.00  0.59           H  
ATOM    705 2HB  ARG A  45     -14.363  18.406  -3.392  1.00  0.59           H  
ATOM    706 1HG  ARG A  45     -16.795  18.387  -2.927  1.00  0.59           H  
ATOM    707 2HG  ARG A  45     -17.066  17.595  -4.501  1.00  0.59           H  
ATOM    708 1HD  ARG A  45     -15.690  15.717  -3.803  1.00  0.59           H  
ATOM    709 2HD  ARG A  45     -15.409  16.499  -2.229  1.00  0.59           H  
ATOM    710  HE  ARG A  45     -18.204  16.296  -2.688  1.00  0.59           H  
ATOM    711 1HH1 ARG A  45     -15.417  14.267  -1.977  1.00  0.59           H  
ATOM    712 2HH1 ARG A  45     -16.366  13.045  -1.157  1.00  0.59           H  
ATOM    713 1HH2 ARG A  45     -19.414  14.701  -1.624  1.00  0.59           H  
ATOM    714 2HH2 ARG A  45     -18.624  13.290  -0.957  1.00  0.59           H  
ATOM    715  N   GLY A  46     -13.815  20.895  -6.436  1.00  0.58           N  
ATOM    716  CA  GLY A  46     -12.581  21.499  -6.917  1.00  0.58           C  
ATOM    717  C   GLY A  46     -11.649  20.461  -7.496  1.00  0.58           C  
ATOM    718  O   GLY A  46     -10.449  20.700  -7.639  1.00  0.58           O  
ATOM    719  H   GLY A  46     -14.647  20.995  -7.016  1.00  0.58           H  
ATOM    720 1HA  GLY A  46     -12.815  22.238  -7.682  1.00  0.58           H  
ATOM    721 2HA  GLY A  46     -12.088  22.025  -6.102  1.00  0.58           H  
ATOM    722  N   GLY A  47     -12.191  19.285  -7.797  1.00  0.58           N  
ATOM    723  CA  GLY A  47     -11.389  18.206  -8.316  1.00  0.58           C  
ATOM    724  C   GLY A  47     -10.707  17.442  -7.193  1.00  0.58           C  
ATOM    725  O   GLY A  47      -9.883  16.576  -7.459  1.00  0.58           O  
ATOM    726  H   GLY A  47     -13.184  19.108  -7.669  1.00  0.58           H  
ATOM    727 1HA  GLY A  47     -12.023  17.528  -8.890  1.00  0.58           H  
ATOM    728 2HA  GLY A  47     -10.643  18.603  -9.004  1.00  0.58           H  
ATOM    729  N   ASP A  48     -11.005  17.755  -5.927  1.00  0.58           N  
ATOM    730  CA  ASP A  48     -10.311  17.059  -4.855  1.00  0.58           C  
ATOM    731  C   ASP A  48     -10.879  15.670  -4.648  1.00  0.58           C  
ATOM    732  O   ASP A  48     -12.027  15.490  -4.238  1.00  0.58           O  
ATOM    733  CB  ASP A  48     -10.324  17.898  -3.572  1.00  0.58           C  
ATOM    734  CG  ASP A  48      -9.471  17.335  -2.393  1.00  0.58           C  
ATOM    735  OD1 ASP A  48      -9.078  16.183  -2.403  1.00  0.58           O  
ATOM    736  OD2 ASP A  48      -9.211  18.100  -1.488  1.00  0.58           O  
ATOM    737  H   ASP A  48     -11.677  18.488  -5.689  1.00  0.58           H  
ATOM    738  HA  ASP A  48      -9.286  16.912  -5.150  1.00  0.58           H  
ATOM    739 1HB  ASP A  48      -9.975  18.905  -3.805  1.00  0.58           H  
ATOM    740 2HB  ASP A  48     -11.356  17.999  -3.232  1.00  0.58           H  
ATOM    741  N   LEU A  49     -10.055  14.677  -4.981  1.00  0.59           N  
ATOM    742  CA  LEU A  49     -10.433  13.275  -4.942  1.00  0.59           C  
ATOM    743  C   LEU A  49     -10.149  12.673  -3.571  1.00  0.59           C  
ATOM    744  O   LEU A  49     -10.415  11.492  -3.334  1.00  0.59           O  
ATOM    745  CB  LEU A  49      -9.599  12.495  -5.952  1.00  0.59           C  
ATOM    746  CG  LEU A  49      -9.712  12.885  -7.393  1.00  0.59           C  
ATOM    747  CD1 LEU A  49      -8.722  12.070  -8.119  1.00  0.59           C  
ATOM    748  CD2 LEU A  49     -11.112  12.657  -7.903  1.00  0.59           C  
ATOM    749  H   LEU A  49      -9.102  14.902  -5.280  1.00  0.59           H  
ATOM    750  HA  LEU A  49     -11.493  13.186  -5.166  1.00  0.59           H  
ATOM    751 1HB  LEU A  49      -8.548  12.601  -5.668  1.00  0.59           H  
ATOM    752 2HB  LEU A  49      -9.863  11.441  -5.875  1.00  0.59           H  
ATOM    753  HG  LEU A  49      -9.451  13.940  -7.517  1.00  0.59           H  
ATOM    754 1HD1 LEU A  49      -8.729  12.288  -9.165  1.00  0.59           H  
ATOM    755 2HD1 LEU A  49      -7.747  12.295  -7.699  1.00  0.59           H  
ATOM    756 3HD1 LEU A  49      -8.951  11.033  -7.984  1.00  0.59           H  
ATOM    757 1HD2 LEU A  49     -11.169  12.934  -8.958  1.00  0.59           H  
ATOM    758 2HD2 LEU A  49     -11.378  11.607  -7.790  1.00  0.59           H  
ATOM    759 3HD2 LEU A  49     -11.803  13.272  -7.330  1.00  0.59           H  
ATOM    760  N   GLY A  50      -9.561  13.470  -2.685  1.00  0.60           N  
ATOM    761  CA  GLY A  50      -9.164  12.994  -1.378  1.00  0.60           C  
ATOM    762  C   GLY A  50      -7.979  12.049  -1.502  1.00  0.60           C  
ATOM    763  O   GLY A  50      -7.194  12.135  -2.459  1.00  0.60           O  
ATOM    764  H   GLY A  50      -9.391  14.458  -2.899  1.00  0.60           H  
ATOM    765 1HA  GLY A  50      -8.898  13.848  -0.753  1.00  0.60           H  
ATOM    766 2HA  GLY A  50     -10.000  12.485  -0.901  1.00  0.60           H  
ATOM    767  N   GLU A  51      -7.822  11.200  -0.482  1.00  0.62           N  
ATOM    768  CA  GLU A  51      -6.734  10.231  -0.400  1.00  0.62           C  
ATOM    769  C   GLU A  51      -7.175   8.881  -0.955  1.00  0.62           C  
ATOM    770  O   GLU A  51      -8.302   8.439  -0.717  1.00  0.62           O  
ATOM    771  CB  GLU A  51      -6.214  10.072   1.041  1.00  0.62           C  
ATOM    772  CG  GLU A  51      -4.961   9.144   1.199  1.00  0.62           C  
ATOM    773  CD  GLU A  51      -4.441   9.078   2.635  1.00  0.62           C  
ATOM    774  OE1 GLU A  51      -5.061   9.671   3.484  1.00  0.62           O  
ATOM    775  OE2 GLU A  51      -3.420   8.450   2.880  1.00  0.62           O  
ATOM    776  H   GLU A  51      -8.508  11.213   0.258  1.00  0.62           H  
ATOM    777  HA  GLU A  51      -5.918  10.593  -1.007  1.00  0.62           H  
ATOM    778 1HB  GLU A  51      -5.951  11.053   1.437  1.00  0.62           H  
ATOM    779 2HB  GLU A  51      -7.007   9.668   1.668  1.00  0.62           H  
ATOM    780 1HG  GLU A  51      -5.223   8.135   0.888  1.00  0.62           H  
ATOM    781 2HG  GLU A  51      -4.167   9.502   0.541  1.00  0.62           H  
ATOM    782  N   PHE A  52      -6.270   8.226  -1.661  1.00  0.64           N  
ATOM    783  CA  PHE A  52      -6.497   6.906  -2.236  1.00  0.64           C  
ATOM    784  C   PHE A  52      -5.240   6.042  -2.239  1.00  0.64           C  
ATOM    785  O   PHE A  52      -4.113   6.535  -2.190  1.00  0.64           O  
ATOM    786  CB  PHE A  52      -7.054   7.073  -3.654  1.00  0.64           C  
ATOM    787  CG  PHE A  52      -6.205   7.907  -4.466  1.00  0.64           C  
ATOM    788  CD1 PHE A  52      -5.186   7.402  -5.223  1.00  0.64           C  
ATOM    789  CD2 PHE A  52      -6.450   9.266  -4.464  1.00  0.64           C  
ATOM    790  CE1 PHE A  52      -4.420   8.249  -5.953  1.00  0.64           C  
ATOM    791  CE2 PHE A  52      -5.699  10.106  -5.176  1.00  0.64           C  
ATOM    792  CZ  PHE A  52      -4.680   9.619  -5.920  1.00  0.64           C  
ATOM    793  H   PHE A  52      -5.383   8.696  -1.824  1.00  0.64           H  
ATOM    794  HA  PHE A  52      -7.249   6.394  -1.634  1.00  0.64           H  
ATOM    795 1HB  PHE A  52      -7.147   6.097  -4.134  1.00  0.64           H  
ATOM    796 2HB  PHE A  52      -8.046   7.525  -3.612  1.00  0.64           H  
ATOM    797  HD1 PHE A  52      -4.995   6.325  -5.227  1.00  0.64           H  
ATOM    798  HD2 PHE A  52      -7.271   9.665  -3.859  1.00  0.64           H  
ATOM    799  HE1 PHE A  52      -3.608   7.851  -6.557  1.00  0.64           H  
ATOM    800  HE2 PHE A  52      -5.914  11.167  -5.142  1.00  0.64           H  
ATOM    801  HZ  PHE A  52      -4.077  10.303  -6.492  1.00  0.64           H  
ATOM    802  N   ARG A  53      -5.449   4.732  -2.264  1.00  0.67           N  
ATOM    803  CA  ARG A  53      -4.368   3.753  -2.226  1.00  0.67           C  
ATOM    804  C   ARG A  53      -4.096   3.152  -3.585  1.00  0.67           C  
ATOM    805  O   ARG A  53      -5.017   3.027  -4.402  1.00  0.67           O  
ATOM    806  CB  ARG A  53      -4.693   2.642  -1.235  1.00  0.67           C  
ATOM    807  CG  ARG A  53      -3.556   1.681  -0.931  1.00  0.67           C  
ATOM    808  CD  ARG A  53      -3.936   0.665   0.070  1.00  0.67           C  
ATOM    809  NE  ARG A  53      -4.841  -0.325  -0.495  1.00  0.67           N  
ATOM    810  CZ  ARG A  53      -5.373  -1.360   0.180  1.00  0.67           C  
ATOM    811  NH1 ARG A  53      -5.090  -1.534   1.453  1.00  0.67           N  
ATOM    812  NH2 ARG A  53      -6.177  -2.206  -0.440  1.00  0.67           N  
ATOM    813  H   ARG A  53      -6.405   4.379  -2.281  1.00  0.67           H  
ATOM    814  HA  ARG A  53      -3.462   4.246  -1.898  1.00  0.67           H  
ATOM    815 1HB  ARG A  53      -5.034   3.074  -0.298  1.00  0.67           H  
ATOM    816 2HB  ARG A  53      -5.506   2.045  -1.631  1.00  0.67           H  
ATOM    817 1HG  ARG A  53      -3.305   1.136  -1.834  1.00  0.67           H  
ATOM    818 2HG  ARG A  53      -2.677   2.224  -0.575  1.00  0.67           H  
ATOM    819 1HD  ARG A  53      -3.053   0.158   0.440  1.00  0.67           H  
ATOM    820 2HD  ARG A  53      -4.443   1.154   0.899  1.00  0.67           H  
ATOM    821  HE  ARG A  53      -5.079  -0.230  -1.478  1.00  0.67           H  
ATOM    822 1HH1 ARG A  53      -4.474  -0.888   1.926  1.00  0.67           H  
ATOM    823 2HH1 ARG A  53      -5.490  -2.312   1.956  1.00  0.67           H  
ATOM    824 1HH2 ARG A  53      -6.389  -2.073  -1.421  1.00  0.67           H  
ATOM    825 2HH2 ARG A  53      -6.576  -2.985   0.063  1.00  0.67           H  
ATOM    826  N   GLN A  54      -2.840   2.777  -3.823  1.00  0.69           N  
ATOM    827  CA  GLN A  54      -2.510   2.108  -5.064  1.00  0.69           C  
ATOM    828  C   GLN A  54      -3.498   0.996  -5.356  1.00  0.69           C  
ATOM    829  O   GLN A  54      -3.772   0.139  -4.509  1.00  0.69           O  
ATOM    830  CB  GLN A  54      -1.093   1.512  -5.040  1.00  0.69           C  
ATOM    831  CG  GLN A  54       0.004   2.528  -5.169  1.00  0.69           C  
ATOM    832  CD  GLN A  54       1.397   1.940  -5.177  1.00  0.69           C  
ATOM    833  OE1 GLN A  54       1.893   1.420  -4.160  1.00  0.69           O  
ATOM    834  NE2 GLN A  54       2.041   1.989  -6.341  1.00  0.69           N  
ATOM    835  H   GLN A  54      -2.115   2.966  -3.131  1.00  0.69           H  
ATOM    836  HA  GLN A  54      -2.561   2.838  -5.864  1.00  0.69           H  
ATOM    837 1HB  GLN A  54      -0.947   0.972  -4.110  1.00  0.69           H  
ATOM    838 2HB  GLN A  54      -0.991   0.802  -5.860  1.00  0.69           H  
ATOM    839 1HG  GLN A  54      -0.143   3.038  -6.114  1.00  0.69           H  
ATOM    840 2HG  GLN A  54      -0.074   3.226  -4.346  1.00  0.69           H  
ATOM    841 1HE2 GLN A  54       2.962   1.606  -6.422  1.00  0.69           H  
ATOM    842 2HE2 GLN A  54       1.587   2.383  -7.149  1.00  0.69           H  
ATOM    843  N   GLY A  55      -4.014   1.027  -6.577  1.00  0.72           N  
ATOM    844  CA  GLY A  55      -4.978   0.055  -7.089  1.00  0.72           C  
ATOM    845  C   GLY A  55      -6.464   0.432  -6.935  1.00  0.72           C  
ATOM    846  O   GLY A  55      -7.324  -0.245  -7.498  1.00  0.72           O  
ATOM    847  H   GLY A  55      -3.696   1.788  -7.187  1.00  0.72           H  
ATOM    848 1HA  GLY A  55      -4.765  -0.103  -8.147  1.00  0.72           H  
ATOM    849 2HA  GLY A  55      -4.802  -0.900  -6.598  1.00  0.72           H  
ATOM    850  N   GLN A  56      -6.784   1.510  -6.206  1.00  0.75           N  
ATOM    851  CA  GLN A  56      -8.195   1.901  -6.018  1.00  0.75           C  
ATOM    852  C   GLN A  56      -8.776   2.811  -7.106  1.00  0.75           C  
ATOM    853  O   GLN A  56      -9.969   3.115  -7.097  1.00  0.75           O  
ATOM    854  CB  GLN A  56      -8.389   2.607  -4.671  1.00  0.75           C  
ATOM    855  CG  GLN A  56      -8.154   1.720  -3.462  1.00  0.75           C  
ATOM    856  CD  GLN A  56      -8.450   2.425  -2.140  1.00  0.75           C  
ATOM    857  OE1 GLN A  56      -7.919   3.500  -1.815  1.00  0.75           O  
ATOM    858  NE2 GLN A  56      -9.325   1.808  -1.348  1.00  0.75           N  
ATOM    859  H   GLN A  56      -6.048   2.042  -5.737  1.00  0.75           H  
ATOM    860  HA  GLN A  56      -8.789   0.988  -6.007  1.00  0.75           H  
ATOM    861 1HB  GLN A  56      -7.692   3.447  -4.608  1.00  0.75           H  
ATOM    862 2HB  GLN A  56      -9.397   3.014  -4.614  1.00  0.75           H  
ATOM    863 1HG  GLN A  56      -8.796   0.844  -3.536  1.00  0.75           H  
ATOM    864 2HG  GLN A  56      -7.105   1.412  -3.463  1.00  0.75           H  
ATOM    865 1HE2 GLN A  56      -9.573   2.209  -0.464  1.00  0.75           H  
ATOM    866 2HE2 GLN A  56      -9.740   0.943  -1.636  1.00  0.75           H  
ATOM    867  N   MET A  57      -7.931   3.270  -8.011  1.00  0.77           N  
ATOM    868  CA  MET A  57      -8.315   4.189  -9.078  1.00  0.77           C  
ATOM    869  C   MET A  57      -8.097   3.478 -10.414  1.00  0.77           C  
ATOM    870  O   MET A  57      -7.367   2.489 -10.458  1.00  0.77           O  
ATOM    871  CB  MET A  57      -7.475   5.449  -8.975  1.00  0.77           C  
ATOM    872  CG  MET A  57      -7.407   6.048  -7.559  1.00  0.77           C  
ATOM    873  SD  MET A  57      -8.946   6.703  -6.939  1.00  0.77           S  
ATOM    874  CE  MET A  57      -9.013   8.240  -7.818  1.00  0.77           C  
ATOM    875  H   MET A  57      -6.973   2.962  -7.954  1.00  0.77           H  
ATOM    876  HA  MET A  57      -9.372   4.436  -8.987  1.00  0.77           H  
ATOM    877 1HB  MET A  57      -6.461   5.227  -9.305  1.00  0.77           H  
ATOM    878 2HB  MET A  57      -7.882   6.207  -9.644  1.00  0.77           H  
ATOM    879 1HG  MET A  57      -7.048   5.294  -6.860  1.00  0.77           H  
ATOM    880 2HG  MET A  57      -6.689   6.852  -7.569  1.00  0.77           H  
ATOM    881 1HE  MET A  57      -9.923   8.775  -7.548  1.00  0.77           H  
ATOM    882 2HE  MET A  57      -8.149   8.839  -7.543  1.00  0.77           H  
ATOM    883 3HE  MET A  57      -9.002   8.053  -8.893  1.00  0.77           H  
ATOM    884  N   VAL A  58      -8.692   3.964 -11.510  1.00  0.79           N  
ATOM    885  CA  VAL A  58      -8.430   3.306 -12.796  1.00  0.79           C  
ATOM    886  C   VAL A  58      -6.902   3.228 -12.930  1.00  0.79           C  
ATOM    887  O   VAL A  58      -6.246   4.254 -12.729  1.00  0.79           O  
ATOM    888  CB  VAL A  58      -9.036   4.137 -13.968  1.00  0.79           C  
ATOM    889  CG1 VAL A  58      -8.345   5.463 -14.073  1.00  0.79           C  
ATOM    890  CG2 VAL A  58      -8.891   3.413 -15.294  1.00  0.79           C  
ATOM    891  H   VAL A  58      -9.307   4.765 -11.451  1.00  0.79           H  
ATOM    892  HA  VAL A  58      -8.899   2.329 -12.783  1.00  0.79           H  
ATOM    893  HB  VAL A  58     -10.089   4.319 -13.758  1.00  0.79           H  
ATOM    894 1HG1 VAL A  58      -8.791   6.046 -14.883  1.00  0.79           H  
ATOM    895 2HG1 VAL A  58      -8.460   5.998 -13.134  1.00  0.79           H  
ATOM    896 3HG1 VAL A  58      -7.305   5.298 -14.282  1.00  0.79           H  
ATOM    897 1HG2 VAL A  58      -9.330   4.019 -16.088  1.00  0.79           H  
ATOM    898 2HG2 VAL A  58      -7.841   3.249 -15.510  1.00  0.79           H  
ATOM    899 3HG2 VAL A  58      -9.408   2.459 -15.244  1.00  0.79           H  
ATOM    900  N   PRO A  59      -6.308   2.079 -13.326  1.00  0.79           N  
ATOM    901  CA  PRO A  59      -4.872   1.865 -13.428  1.00  0.79           C  
ATOM    902  C   PRO A  59      -4.117   2.966 -14.134  1.00  0.79           C  
ATOM    903  O   PRO A  59      -2.993   3.284 -13.766  1.00  0.79           O  
ATOM    904  CB  PRO A  59      -4.802   0.564 -14.231  1.00  0.79           C  
ATOM    905  CG  PRO A  59      -6.047  -0.184 -13.823  1.00  0.79           C  
ATOM    906  CD  PRO A  59      -7.110   0.872 -13.667  1.00  0.79           C  
ATOM    907  HA  PRO A  59      -4.469   1.707 -12.417  1.00  0.79           H  
ATOM    908 1HB  PRO A  59      -4.765   0.785 -15.308  1.00  0.79           H  
ATOM    909 2HB  PRO A  59      -3.878   0.022 -13.982  1.00  0.79           H  
ATOM    910 1HG  PRO A  59      -6.303  -0.934 -14.587  1.00  0.79           H  
ATOM    911 2HG  PRO A  59      -5.863  -0.735 -12.888  1.00  0.79           H  
ATOM    912 1HD  PRO A  59      -7.662   0.988 -14.597  1.00  0.79           H  
ATOM    913 2HD  PRO A  59      -7.740   0.563 -12.823  1.00  0.79           H  
ATOM    914  N   ALA A  60      -4.716   3.584 -15.133  1.00  0.78           N  
ATOM    915  CA  ALA A  60      -4.011   4.644 -15.822  1.00  0.78           C  
ATOM    916  C   ALA A  60      -3.692   5.813 -14.884  1.00  0.78           C  
ATOM    917  O   ALA A  60      -2.619   6.414 -14.952  1.00  0.78           O  
ATOM    918  CB  ALA A  60      -4.871   5.107 -16.961  1.00  0.78           C  
ATOM    919  H   ALA A  60      -5.645   3.321 -15.424  1.00  0.78           H  
ATOM    920  HA  ALA A  60      -3.071   4.246 -16.202  1.00  0.78           H  
ATOM    921 1HB  ALA A  60      -4.387   5.867 -17.511  1.00  0.78           H  
ATOM    922 2HB  ALA A  60      -5.081   4.270 -17.622  1.00  0.78           H  
ATOM    923 3HB  ALA A  60      -5.798   5.489 -16.550  1.00  0.78           H  
ATOM    924  N   PHE A  61      -4.660   6.144 -14.033  1.00  0.75           N  
ATOM    925  CA  PHE A  61      -4.601   7.248 -13.083  1.00  0.75           C  
ATOM    926  C   PHE A  61      -3.570   6.908 -12.052  1.00  0.75           C  
ATOM    927  O   PHE A  61      -2.734   7.727 -11.680  1.00  0.75           O  
ATOM    928  CB  PHE A  61      -5.963   7.458 -12.427  1.00  0.75           C  
ATOM    929  CG  PHE A  61      -6.061   8.546 -11.452  1.00  0.75           C  
ATOM    930  CD1 PHE A  61      -6.371   9.833 -11.809  1.00  0.75           C  
ATOM    931  CD2 PHE A  61      -5.820   8.279 -10.154  1.00  0.75           C  
ATOM    932  CE1 PHE A  61      -6.424  10.818 -10.848  1.00  0.75           C  
ATOM    933  CE2 PHE A  61      -5.884   9.236  -9.229  1.00  0.75           C  
ATOM    934  CZ  PHE A  61      -6.171  10.508  -9.563  1.00  0.75           C  
ATOM    935  H   PHE A  61      -5.476   5.546 -13.991  1.00  0.75           H  
ATOM    936  HA  PHE A  61      -4.297   8.157 -13.596  1.00  0.75           H  
ATOM    937 1HB  PHE A  61      -6.689   7.657 -13.208  1.00  0.75           H  
ATOM    938 2HB  PHE A  61      -6.265   6.547 -11.926  1.00  0.75           H  
ATOM    939  HD1 PHE A  61      -6.577  10.066 -12.850  1.00  0.75           H  
ATOM    940  HD2 PHE A  61      -5.565   7.267  -9.867  1.00  0.75           H  
ATOM    941  HE1 PHE A  61      -6.663  11.834 -11.114  1.00  0.75           H  
ATOM    942  HE2 PHE A  61      -5.694   8.984  -8.221  1.00  0.75           H  
ATOM    943  HZ  PHE A  61      -6.193  11.267  -8.803  1.00  0.75           H  
ATOM    944  N   ASP A  62      -3.666   5.667 -11.581  1.00  0.73           N  
ATOM    945  CA  ASP A  62      -2.819   5.109 -10.539  1.00  0.73           C  
ATOM    946  C   ASP A  62      -1.348   5.197 -10.969  1.00  0.73           C  
ATOM    947  O   ASP A  62      -0.497   5.697 -10.226  1.00  0.73           O  
ATOM    948  CB  ASP A  62      -3.253   3.647 -10.337  1.00  0.73           C  
ATOM    949  CG  ASP A  62      -2.699   2.882  -9.183  1.00  0.73           C  
ATOM    950  OD1 ASP A  62      -3.011   3.212  -8.072  1.00  0.73           O  
ATOM    951  OD2 ASP A  62      -2.027   1.910  -9.404  1.00  0.73           O  
ATOM    952  H   ASP A  62      -4.398   5.077 -11.985  1.00  0.73           H  
ATOM    953  HA  ASP A  62      -2.961   5.678  -9.621  1.00  0.73           H  
ATOM    954 1HB  ASP A  62      -4.348   3.606 -10.291  1.00  0.73           H  
ATOM    955 2HB  ASP A  62      -2.966   3.098 -11.225  1.00  0.73           H  
ATOM    956  N   LYS A  63      -1.052   4.770 -12.201  1.00  0.70           N  
ATOM    957  CA  LYS A  63       0.312   4.840 -12.705  1.00  0.70           C  
ATOM    958  C   LYS A  63       0.798   6.281 -12.773  1.00  0.70           C  
ATOM    959  O   LYS A  63       1.950   6.578 -12.448  1.00  0.70           O  
ATOM    960  CB  LYS A  63       0.405   4.195 -14.084  1.00  0.70           C  
ATOM    961  CG  LYS A  63       0.271   2.675 -14.084  1.00  0.70           C  
ATOM    962  CD  LYS A  63       0.317   2.114 -15.496  1.00  0.70           C  
ATOM    963  CE  LYS A  63       0.160   0.601 -15.498  1.00  0.70           C  
ATOM    964  NZ  LYS A  63       0.174   0.045 -16.881  1.00  0.70           N  
ATOM    965  H   LYS A  63      -1.782   4.360 -12.784  1.00  0.70           H  
ATOM    966  HA  LYS A  63       0.960   4.297 -12.019  1.00  0.70           H  
ATOM    967 1HB  LYS A  63      -0.397   4.595 -14.716  1.00  0.70           H  
ATOM    968 2HB  LYS A  63       1.352   4.460 -14.548  1.00  0.70           H  
ATOM    969 1HG  LYS A  63       1.083   2.241 -13.503  1.00  0.70           H  
ATOM    970 2HG  LYS A  63      -0.669   2.393 -13.617  1.00  0.70           H  
ATOM    971 1HD  LYS A  63      -0.494   2.555 -16.080  1.00  0.70           H  
ATOM    972 2HD  LYS A  63       1.265   2.376 -15.963  1.00  0.70           H  
ATOM    973 1HE  LYS A  63       0.975   0.157 -14.929  1.00  0.70           H  
ATOM    974 2HE  LYS A  63      -0.788   0.342 -15.022  1.00  0.70           H  
ATOM    975 1HZ  LYS A  63       0.067  -0.959 -16.843  1.00  0.70           H  
ATOM    976 2HZ  LYS A  63      -0.586   0.445 -17.411  1.00  0.70           H  
ATOM    977 3HZ  LYS A  63       1.052   0.272 -17.326  1.00  0.70           H  
ATOM    978  N   VAL A  64      -0.079   7.209 -13.152  1.00  0.67           N  
ATOM    979  CA  VAL A  64       0.338   8.600 -13.178  1.00  0.67           C  
ATOM    980  C   VAL A  64       0.608   9.152 -11.784  1.00  0.67           C  
ATOM    981  O   VAL A  64       1.702   9.655 -11.506  1.00  0.67           O  
ATOM    982  CB  VAL A  64      -0.737   9.462 -13.851  1.00  0.67           C  
ATOM    983  CG1 VAL A  64      -0.420  10.865 -13.702  1.00  0.67           C  
ATOM    984  CG2 VAL A  64      -0.777   9.162 -15.295  1.00  0.67           C  
ATOM    985  H   VAL A  64      -1.023   6.951 -13.451  1.00  0.67           H  
ATOM    986  HA  VAL A  64       1.254   8.668 -13.764  1.00  0.67           H  
ATOM    987  HB  VAL A  64      -1.703   9.270 -13.392  1.00  0.67           H  
ATOM    988 1HG1 VAL A  64      -1.169  11.455 -14.187  1.00  0.67           H  
ATOM    989 2HG1 VAL A  64      -0.371  11.136 -12.648  1.00  0.67           H  
ATOM    990 3HG1 VAL A  64       0.525  11.039 -14.175  1.00  0.67           H  
ATOM    991 1HG2 VAL A  64      -1.528   9.787 -15.759  1.00  0.67           H  
ATOM    992 2HG2 VAL A  64       0.194   9.375 -15.737  1.00  0.67           H  
ATOM    993 3HG2 VAL A  64      -1.018   8.122 -15.450  1.00  0.67           H  
ATOM    994  N   VAL A  65      -0.341   8.976 -10.880  1.00  0.65           N  
ATOM    995  CA  VAL A  65      -0.229   9.523  -9.539  1.00  0.65           C  
ATOM    996  C   VAL A  65       0.947   9.048  -8.737  1.00  0.65           C  
ATOM    997  O   VAL A  65       1.589   9.835  -8.045  1.00  0.65           O  
ATOM    998  CB  VAL A  65      -1.479   9.248  -8.720  1.00  0.65           C  
ATOM    999  CG1 VAL A  65      -1.189   9.609  -7.265  1.00  0.65           C  
ATOM   1000  CG2 VAL A  65      -2.575  10.092  -9.232  1.00  0.65           C  
ATOM   1001  H   VAL A  65      -1.193   8.489 -11.148  1.00  0.65           H  
ATOM   1002  HA  VAL A  65      -0.142  10.602  -9.648  1.00  0.65           H  
ATOM   1003  HB  VAL A  65      -1.747   8.187  -8.777  1.00  0.65           H  
ATOM   1004 1HG1 VAL A  65      -2.034   9.435  -6.681  1.00  0.65           H  
ATOM   1005 2HG1 VAL A  65      -0.373   8.993  -6.892  1.00  0.65           H  
ATOM   1006 3HG1 VAL A  65      -0.916  10.639  -7.179  1.00  0.65           H  
ATOM   1007 1HG2 VAL A  65      -3.427   9.917  -8.640  1.00  0.65           H  
ATOM   1008 2HG2 VAL A  65      -2.295  11.136  -9.159  1.00  0.65           H  
ATOM   1009 3HG2 VAL A  65      -2.784   9.842 -10.272  1.00  0.65           H  
ATOM   1010  N   PHE A  66       1.256   7.773  -8.818  1.00  0.64           N  
ATOM   1011  CA  PHE A  66       2.341   7.272  -8.010  1.00  0.64           C  
ATOM   1012  C   PHE A  66       3.699   7.345  -8.711  1.00  0.64           C  
ATOM   1013  O   PHE A  66       4.699   6.859  -8.176  1.00  0.64           O  
ATOM   1014  CB  PHE A  66       1.988   5.868  -7.549  1.00  0.64           C  
ATOM   1015  CG  PHE A  66       0.852   5.898  -6.539  1.00  0.64           C  
ATOM   1016  CD1 PHE A  66      -0.481   5.719  -6.912  1.00  0.64           C  
ATOM   1017  CD2 PHE A  66       1.123   6.123  -5.217  1.00  0.64           C  
ATOM   1018  CE1 PHE A  66      -1.492   5.760  -5.980  1.00  0.64           C  
ATOM   1019  CE2 PHE A  66       0.123   6.162  -4.297  1.00  0.64           C  
ATOM   1020  CZ  PHE A  66      -1.193   5.982  -4.670  1.00  0.64           C  
ATOM   1021  H   PHE A  66       0.712   7.136  -9.407  1.00  0.64           H  
ATOM   1022  HA  PHE A  66       2.403   7.892  -7.116  1.00  0.64           H  
ATOM   1023 1HB  PHE A  66       1.673   5.266  -8.407  1.00  0.64           H  
ATOM   1024 2HB  PHE A  66       2.852   5.389  -7.092  1.00  0.64           H  
ATOM   1025  HD1 PHE A  66      -0.726   5.538  -7.943  1.00  0.64           H  
ATOM   1026  HD2 PHE A  66       2.155   6.269  -4.901  1.00  0.64           H  
ATOM   1027  HE1 PHE A  66      -2.526   5.608  -6.291  1.00  0.64           H  
ATOM   1028  HE2 PHE A  66       0.378   6.336  -3.267  1.00  0.64           H  
ATOM   1029  HZ  PHE A  66      -1.991   6.011  -3.927  1.00  0.64           H  
ATOM   1030  N   SER A  67       3.742   7.991  -9.884  1.00  0.64           N  
ATOM   1031  CA  SER A  67       4.983   8.193 -10.617  1.00  0.64           C  
ATOM   1032  C   SER A  67       5.346   9.687 -10.639  1.00  0.64           C  
ATOM   1033  O   SER A  67       6.516  10.061 -10.527  1.00  0.64           O  
ATOM   1034  CB  SER A  67       4.842   7.703 -12.050  1.00  0.64           C  
ATOM   1035  OG  SER A  67       4.583   6.326 -12.111  1.00  0.64           O  
ATOM   1036  H   SER A  67       2.891   8.376 -10.284  1.00  0.64           H  
ATOM   1037  HA  SER A  67       5.783   7.644 -10.122  1.00  0.64           H  
ATOM   1038 1HB  SER A  67       4.036   8.251 -12.545  1.00  0.64           H  
ATOM   1039 2HB  SER A  67       5.761   7.924 -12.587  1.00  0.64           H  
ATOM   1040  HG  SER A  67       3.603   6.249 -12.079  1.00  0.64           H  
ATOM   1041  N   CYS A  68       4.326  10.536 -10.756  1.00  0.63           N  
ATOM   1042  CA  CYS A  68       4.470  11.979 -10.903  1.00  0.63           C  
ATOM   1043  C   CYS A  68       4.806  12.725  -9.610  1.00  0.63           C  
ATOM   1044  O   CYS A  68       4.361  12.331  -8.532  1.00  0.63           O  
ATOM   1045  CB  CYS A  68       3.200  12.539 -11.509  1.00  0.63           C  
ATOM   1046  SG  CYS A  68       2.972  11.938 -13.155  1.00  0.63           S  
ATOM   1047  H   CYS A  68       3.384  10.158 -10.826  1.00  0.63           H  
ATOM   1048  HA  CYS A  68       5.263  12.115 -11.627  1.00  0.63           H  
ATOM   1049 1HB  CYS A  68       2.338  12.227 -10.912  1.00  0.63           H  
ATOM   1050 2HB  CYS A  68       3.218  13.627 -11.528  1.00  0.63           H  
ATOM   1051  HG  CYS A  68       2.542  10.719 -12.748  1.00  0.63           H  
ATOM   1052  N   PRO A  69       5.629  13.794  -9.688  1.00  0.63           N  
ATOM   1053  CA  PRO A  69       6.050  14.621  -8.576  1.00  0.63           C  
ATOM   1054  C   PRO A  69       4.923  15.420  -7.942  1.00  0.63           C  
ATOM   1055  O   PRO A  69       3.978  15.873  -8.602  1.00  0.63           O  
ATOM   1056  CB  PRO A  69       7.083  15.557  -9.219  1.00  0.63           C  
ATOM   1057  CG  PRO A  69       6.727  15.597 -10.681  1.00  0.63           C  
ATOM   1058  CD  PRO A  69       6.185  14.227 -10.997  1.00  0.63           C  
ATOM   1059  HA  PRO A  69       6.528  13.979  -7.821  1.00  0.63           H  
ATOM   1060 1HB  PRO A  69       7.015  16.558  -8.753  1.00  0.63           H  
ATOM   1061 2HB  PRO A  69       8.100  15.186  -9.033  1.00  0.63           H  
ATOM   1062 1HG  PRO A  69       5.991  16.394 -10.858  1.00  0.63           H  
ATOM   1063 2HG  PRO A  69       7.613  15.864 -11.280  1.00  0.63           H  
ATOM   1064 1HD  PRO A  69       5.412  14.346 -11.761  1.00  0.63           H  
ATOM   1065 2HD  PRO A  69       7.002  13.559 -11.316  1.00  0.63           H  
ATOM   1066  N   VAL A  70       5.087  15.631  -6.654  1.00  0.63           N  
ATOM   1067  CA  VAL A  70       4.151  16.368  -5.841  1.00  0.63           C  
ATOM   1068  C   VAL A  70       4.071  17.848  -6.204  1.00  0.63           C  
ATOM   1069  O   VAL A  70       5.084  18.529  -6.375  1.00  0.63           O  
ATOM   1070  CB  VAL A  70       4.505  16.115  -4.370  1.00  0.63           C  
ATOM   1071  CG1 VAL A  70       3.708  16.953  -3.492  1.00  0.63           C  
ATOM   1072  CG2 VAL A  70       4.212  14.650  -4.059  1.00  0.63           C  
ATOM   1073  H   VAL A  70       5.901  15.239  -6.202  1.00  0.63           H  
ATOM   1074  HA  VAL A  70       3.161  15.939  -6.004  1.00  0.63           H  
ATOM   1075  HB  VAL A  70       5.557  16.333  -4.195  1.00  0.63           H  
ATOM   1076 1HG1 VAL A  70       3.946  16.749  -2.450  1.00  0.63           H  
ATOM   1077 2HG1 VAL A  70       3.941  17.964  -3.714  1.00  0.63           H  
ATOM   1078 3HG1 VAL A  70       2.667  16.755  -3.675  1.00  0.63           H  
ATOM   1079 1HG2 VAL A  70       4.457  14.446  -3.017  1.00  0.63           H  
ATOM   1080 2HG2 VAL A  70       3.157  14.450  -4.229  1.00  0.63           H  
ATOM   1081 3HG2 VAL A  70       4.812  14.013  -4.709  1.00  0.63           H  
ATOM   1082  N   LEU A  71       2.828  18.294  -6.343  1.00  0.63           N  
ATOM   1083  CA  LEU A  71       2.353  19.619  -6.716  1.00  0.63           C  
ATOM   1084  C   LEU A  71       2.615  20.079  -8.143  1.00  0.63           C  
ATOM   1085  O   LEU A  71       2.494  21.274  -8.422  1.00  0.63           O  
ATOM   1086  CB  LEU A  71       2.853  20.690  -5.748  1.00  0.63           C  
ATOM   1087  CG  LEU A  71       2.358  20.530  -4.305  1.00  0.63           C  
ATOM   1088  CD1 LEU A  71       2.935  21.632  -3.447  1.00  0.63           C  
ATOM   1089  CD2 LEU A  71       0.846  20.534  -4.302  1.00  0.63           C  
ATOM   1090  H   LEU A  71       2.092  17.621  -6.175  1.00  0.63           H  
ATOM   1091  HA  LEU A  71       1.272  19.589  -6.598  1.00  0.63           H  
ATOM   1092 1HB  LEU A  71       3.940  20.683  -5.736  1.00  0.63           H  
ATOM   1093 2HB  LEU A  71       2.523  21.661  -6.108  1.00  0.63           H  
ATOM   1094  HG  LEU A  71       2.681  19.613  -3.914  1.00  0.63           H  
ATOM   1095 1HD1 LEU A  71       2.588  21.509  -2.420  1.00  0.63           H  
ATOM   1096 2HD1 LEU A  71       4.024  21.577  -3.471  1.00  0.63           H  
ATOM   1097 3HD1 LEU A  71       2.611  22.599  -3.827  1.00  0.63           H  
ATOM   1098 1HD2 LEU A  71       0.481  20.400  -3.282  1.00  0.63           H  
ATOM   1099 2HD2 LEU A  71       0.483  21.477  -4.697  1.00  0.63           H  
ATOM   1100 3HD2 LEU A  71       0.491  19.715  -4.927  1.00  0.63           H  
ATOM   1101  N   GLU A  72       2.883  19.159  -9.069  1.00  0.63           N  
ATOM   1102  CA  GLU A  72       2.924  19.593 -10.459  1.00  0.63           C  
ATOM   1103  C   GLU A  72       1.746  18.916 -11.166  1.00  0.63           C  
ATOM   1104  O   GLU A  72       1.422  17.777 -10.834  1.00  0.63           O  
ATOM   1105  CB  GLU A  72       4.248  19.210 -11.126  1.00  0.63           C  
ATOM   1106  CG  GLU A  72       5.475  19.887 -10.522  1.00  0.63           C  
ATOM   1107  CD  GLU A  72       6.771  19.527 -11.223  1.00  0.63           C  
ATOM   1108  OE1 GLU A  72       6.737  18.732 -12.134  1.00  0.63           O  
ATOM   1109  OE2 GLU A  72       7.793  20.055 -10.846  1.00  0.63           O  
ATOM   1110  H   GLU A  72       3.053  18.178  -8.818  1.00  0.63           H  
ATOM   1111  HA  GLU A  72       2.820  20.671 -10.492  1.00  0.63           H  
ATOM   1112 1HB  GLU A  72       4.387  18.134 -11.039  1.00  0.63           H  
ATOM   1113 2HB  GLU A  72       4.210  19.449 -12.188  1.00  0.63           H  
ATOM   1114 1HG  GLU A  72       5.336  20.967 -10.561  1.00  0.63           H  
ATOM   1115 2HG  GLU A  72       5.546  19.596  -9.471  1.00  0.63           H  
ATOM   1116  N   PRO A  73       1.055  19.587 -12.102  1.00  0.62           N  
ATOM   1117  CA  PRO A  73      -0.004  19.010 -12.897  1.00  0.62           C  
ATOM   1118  C   PRO A  73       0.619  18.113 -13.946  1.00  0.62           C  
ATOM   1119  O   PRO A  73       1.708  18.412 -14.445  1.00  0.62           O  
ATOM   1120  CB  PRO A  73      -0.683  20.227 -13.509  1.00  0.62           C  
ATOM   1121  CG  PRO A  73       0.454  21.242 -13.633  1.00  0.62           C  
ATOM   1122  CD  PRO A  73       1.339  20.997 -12.404  1.00  0.62           C  
ATOM   1123  HA  PRO A  73      -0.687  18.454 -12.248  1.00  0.62           H  
ATOM   1124 1HB  PRO A  73      -1.147  19.951 -14.449  1.00  0.62           H  
ATOM   1125 2HB  PRO A  73      -1.492  20.565 -12.847  1.00  0.62           H  
ATOM   1126 1HG  PRO A  73       0.994  21.065 -14.576  1.00  0.62           H  
ATOM   1127 2HG  PRO A  73       0.076  22.258 -13.690  1.00  0.62           H  
ATOM   1128 1HD  PRO A  73       2.395  21.137 -12.681  1.00  0.62           H  
ATOM   1129 2HD  PRO A  73       1.029  21.645 -11.568  1.00  0.62           H  
ATOM   1130  N   THR A  74      -0.110  17.102 -14.364  1.00  0.62           N  
ATOM   1131  CA  THR A  74       0.341  16.239 -15.434  1.00  0.62           C  
ATOM   1132  C   THR A  74      -0.777  15.824 -16.381  1.00  0.62           C  
ATOM   1133  O   THR A  74      -1.916  16.297 -16.284  1.00  0.62           O  
ATOM   1134  CB  THR A  74       1.037  15.005 -14.831  1.00  0.62           C  
ATOM   1135  OG1 THR A  74       1.691  14.251 -15.875  1.00  0.62           O  
ATOM   1136  CG2 THR A  74       0.057  14.156 -14.106  1.00  0.62           C  
ATOM   1137  H   THR A  74      -0.969  16.886 -13.873  1.00  0.62           H  
ATOM   1138  HA  THR A  74       1.078  16.786 -16.023  1.00  0.62           H  
ATOM   1139  HB  THR A  74       1.795  15.342 -14.122  1.00  0.62           H  
ATOM   1140  HG1 THR A  74       2.221  13.550 -15.477  1.00  0.62           H  
ATOM   1141 1HG2 THR A  74       0.568  13.340 -13.679  1.00  0.62           H  
ATOM   1142 2HG2 THR A  74      -0.392  14.729 -13.323  1.00  0.62           H  
ATOM   1143 3HG2 THR A  74      -0.712  13.800 -14.783  1.00  0.62           H  
ATOM   1144  N   GLY A  75      -0.437  14.920 -17.292  1.00  0.63           N  
ATOM   1145  CA  GLY A  75      -1.375  14.486 -18.308  1.00  0.63           C  
ATOM   1146  C   GLY A  75      -1.286  15.389 -19.545  1.00  0.63           C  
ATOM   1147  O   GLY A  75      -0.270  16.046 -19.775  1.00  0.63           O  
ATOM   1148  H   GLY A  75       0.504  14.552 -17.244  1.00  0.63           H  
ATOM   1149 1HA  GLY A  75      -1.147  13.456 -18.583  1.00  0.63           H  
ATOM   1150 2HA  GLY A  75      -2.381  14.502 -17.892  1.00  0.63           H  
ATOM   1151  N   PRO A  76      -2.335  15.394 -20.364  1.00  0.65           N  
ATOM   1152  CA  PRO A  76      -3.559  14.622 -20.273  1.00  0.65           C  
ATOM   1153  C   PRO A  76      -3.330  13.120 -20.298  1.00  0.65           C  
ATOM   1154  O   PRO A  76      -2.517  12.618 -21.073  1.00  0.65           O  
ATOM   1155  CB  PRO A  76      -4.307  15.064 -21.522  1.00  0.65           C  
ATOM   1156  CG  PRO A  76      -3.742  16.418 -21.851  1.00  0.65           C  
ATOM   1157  CD  PRO A  76      -2.288  16.309 -21.486  1.00  0.65           C  
ATOM   1158  HA  PRO A  76      -4.116  14.925 -19.379  1.00  0.65           H  
ATOM   1159 1HB  PRO A  76      -4.169  14.329 -22.328  1.00  0.65           H  
ATOM   1160 2HB  PRO A  76      -5.373  15.107 -21.308  1.00  0.65           H  
ATOM   1161 1HG  PRO A  76      -3.908  16.632 -22.915  1.00  0.65           H  
ATOM   1162 2HG  PRO A  76      -4.263  17.206 -21.285  1.00  0.65           H  
ATOM   1163 1HD  PRO A  76      -1.705  15.871 -22.309  1.00  0.65           H  
ATOM   1164 2HD  PRO A  76      -1.892  17.280 -21.173  1.00  0.65           H  
ATOM   1165  N   LEU A  77      -4.092  12.415 -19.491  1.00  0.67           N  
ATOM   1166  CA  LEU A  77      -4.079  10.962 -19.447  1.00  0.67           C  
ATOM   1167  C   LEU A  77      -5.305  10.433 -20.158  1.00  0.67           C  
ATOM   1168  O   LEU A  77      -6.412  10.870 -19.868  1.00  0.67           O  
ATOM   1169  CB  LEU A  77      -4.088  10.487 -18.013  1.00  0.67           C  
ATOM   1170  CG  LEU A  77      -4.215   9.064 -17.814  1.00  0.67           C  
ATOM   1171  CD1 LEU A  77      -2.942   8.382 -18.306  1.00  0.67           C  
ATOM   1172  CD2 LEU A  77      -4.557   8.850 -16.377  1.00  0.67           C  
ATOM   1173  H   LEU A  77      -4.695  12.922 -18.843  1.00  0.67           H  
ATOM   1174  HA  LEU A  77      -3.187  10.594 -19.953  1.00  0.67           H  
ATOM   1175 1HB  LEU A  77      -3.159  10.802 -17.539  1.00  0.67           H  
ATOM   1176 2HB  LEU A  77      -4.886  10.959 -17.509  1.00  0.67           H  
ATOM   1177  HG  LEU A  77      -5.035   8.679 -18.415  1.00  0.67           H  
ATOM   1178 1HD1 LEU A  77      -2.997   7.324 -18.185  1.00  0.67           H  
ATOM   1179 2HD1 LEU A  77      -2.803   8.609 -19.359  1.00  0.67           H  
ATOM   1180 3HD1 LEU A  77      -2.097   8.748 -17.753  1.00  0.67           H  
ATOM   1181 1HD2 LEU A  77      -4.696   7.830 -16.214  1.00  0.67           H  
ATOM   1182 2HD2 LEU A  77      -3.765   9.222 -15.743  1.00  0.67           H  
ATOM   1183 3HD2 LEU A  77      -5.483   9.375 -16.147  1.00  0.67           H  
ATOM   1184  N   HIS A  78      -5.136   9.537 -21.116  1.00  0.70           N  
ATOM   1185  CA  HIS A  78      -6.298   9.061 -21.864  1.00  0.70           C  
ATOM   1186  C   HIS A  78      -6.828   7.730 -21.333  1.00  0.70           C  
ATOM   1187  O   HIS A  78      -6.116   6.722 -21.331  1.00  0.70           O  
ATOM   1188  CB  HIS A  78      -5.955   8.936 -23.346  1.00  0.70           C  
ATOM   1189  CG  HIS A  78      -7.133   8.617 -24.227  1.00  0.70           C  
ATOM   1190  ND1 HIS A  78      -6.999   8.018 -25.467  1.00  0.70           N  
ATOM   1191  CD2 HIS A  78      -8.461   8.830 -24.055  1.00  0.70           C  
ATOM   1192  CE1 HIS A  78      -8.197   7.871 -26.011  1.00  0.70           C  
ATOM   1193  NE2 HIS A  78      -9.097   8.355 -25.175  1.00  0.70           N  
ATOM   1194  H   HIS A  78      -4.211   9.193 -21.334  1.00  0.70           H  
ATOM   1195  HA  HIS A  78      -7.110   9.784 -21.777  1.00  0.70           H  
ATOM   1196 1HB  HIS A  78      -5.509   9.866 -23.691  1.00  0.70           H  
ATOM   1197 2HB  HIS A  78      -5.213   8.151 -23.479  1.00  0.70           H  
ATOM   1198  HD2 HIS A  78      -8.938   9.291 -23.190  1.00  0.70           H  
ATOM   1199  HE1 HIS A  78      -8.405   7.429 -26.984  1.00  0.70           H  
ATOM   1200  HE2 HIS A  78     -10.094   8.378 -25.326  1.00  0.70           H  
ATOM   1201  N   THR A  79      -8.071   7.753 -20.851  1.00  0.72           N  
ATOM   1202  CA  THR A  79      -8.735   6.583 -20.279  1.00  0.72           C  
ATOM   1203  C   THR A  79     -10.080   6.402 -20.955  1.00  0.72           C  
ATOM   1204  O   THR A  79     -10.512   7.244 -21.744  1.00  0.72           O  
ATOM   1205  CB  THR A  79      -9.030   6.749 -18.788  1.00  0.72           C  
ATOM   1206  OG1 THR A  79     -10.070   7.714 -18.657  1.00  0.72           O  
ATOM   1207  CG2 THR A  79      -7.766   7.191 -18.065  1.00  0.72           C  
ATOM   1208  H   THR A  79      -8.585   8.636 -20.878  1.00  0.72           H  
ATOM   1209  HA  THR A  79      -8.128   5.694 -20.450  1.00  0.72           H  
ATOM   1210  HB  THR A  79      -9.362   5.810 -18.359  1.00  0.72           H  
ATOM   1211  HG1 THR A  79      -9.943   8.244 -17.863  1.00  0.72           H  
ATOM   1212 1HG2 THR A  79      -7.969   7.316 -17.003  1.00  0.72           H  
ATOM   1213 2HG2 THR A  79      -7.015   6.437 -18.209  1.00  0.72           H  
ATOM   1214 3HG2 THR A  79      -7.411   8.124 -18.476  1.00  0.72           H  
ATOM   1215  N   GLN A  80     -10.802   5.367 -20.551  1.00  0.71           N  
ATOM   1216  CA  GLN A  80     -12.148   5.103 -21.049  1.00  0.71           C  
ATOM   1217  C   GLN A  80     -13.181   6.179 -20.678  1.00  0.71           C  
ATOM   1218  O   GLN A  80     -14.318   6.126 -21.148  1.00  0.71           O  
ATOM   1219  CB  GLN A  80     -12.650   3.743 -20.563  1.00  0.71           C  
ATOM   1220  CG  GLN A  80     -12.929   3.626 -19.068  1.00  0.71           C  
ATOM   1221  CD  GLN A  80     -11.712   3.200 -18.261  1.00  0.71           C  
ATOM   1222  OE1 GLN A  80     -10.566   3.536 -18.581  1.00  0.71           O  
ATOM   1223  NE2 GLN A  80     -11.960   2.423 -17.212  1.00  0.71           N  
ATOM   1224  H   GLN A  80     -10.397   4.723 -19.888  1.00  0.71           H  
ATOM   1225  HA  GLN A  80     -12.096   5.068 -22.137  1.00  0.71           H  
ATOM   1226 1HB  GLN A  80     -13.573   3.498 -21.086  1.00  0.71           H  
ATOM   1227 2HB  GLN A  80     -11.920   2.977 -20.823  1.00  0.71           H  
ATOM   1228 1HG  GLN A  80     -13.259   4.589 -18.701  1.00  0.71           H  
ATOM   1229 2HG  GLN A  80     -13.713   2.887 -18.913  1.00  0.71           H  
ATOM   1230 1HE2 GLN A  80     -11.209   2.090 -16.646  1.00  0.71           H  
ATOM   1231 2HE2 GLN A  80     -12.902   2.163 -16.995  1.00  0.71           H  
ATOM   1232  N   PHE A  81     -12.807   7.136 -19.823  1.00  0.69           N  
ATOM   1233  CA  PHE A  81     -13.742   8.162 -19.410  1.00  0.69           C  
ATOM   1234  C   PHE A  81     -13.448   9.491 -20.119  1.00  0.69           C  
ATOM   1235  O   PHE A  81     -14.227  10.437 -19.992  1.00  0.69           O  
ATOM   1236  CB  PHE A  81     -13.592   8.407 -17.907  1.00  0.69           C  
ATOM   1237  CG  PHE A  81     -13.698   7.175 -17.079  1.00  0.69           C  
ATOM   1238  CD1 PHE A  81     -12.542   6.641 -16.512  1.00  0.69           C  
ATOM   1239  CD2 PHE A  81     -14.900   6.533 -16.863  1.00  0.69           C  
ATOM   1240  CE1 PHE A  81     -12.587   5.508 -15.746  1.00  0.69           C  
ATOM   1241  CE2 PHE A  81     -14.949   5.385 -16.091  1.00  0.69           C  
ATOM   1242  CZ  PHE A  81     -13.789   4.875 -15.531  1.00  0.69           C  
ATOM   1243  H   PHE A  81     -11.856   7.169 -19.458  1.00  0.69           H  
ATOM   1244  HA  PHE A  81     -14.756   7.844 -19.647  1.00  0.69           H  
ATOM   1245 1HB  PHE A  81     -12.634   8.888 -17.703  1.00  0.69           H  
ATOM   1246 2HB  PHE A  81     -14.376   9.068 -17.584  1.00  0.69           H  
ATOM   1247  HD1 PHE A  81     -11.590   7.140 -16.682  1.00  0.69           H  
ATOM   1248  HD2 PHE A  81     -15.811   6.937 -17.306  1.00  0.69           H  
ATOM   1249  HE1 PHE A  81     -11.675   5.111 -15.314  1.00  0.69           H  
ATOM   1250  HE2 PHE A  81     -15.901   4.881 -15.923  1.00  0.69           H  
ATOM   1251  HZ  PHE A  81     -13.826   3.973 -14.924  1.00  0.69           H  
ATOM   1252  N   GLY A  82     -12.331   9.570 -20.860  1.00  0.66           N  
ATOM   1253  CA  GLY A  82     -11.912  10.841 -21.466  1.00  0.66           C  
ATOM   1254  C   GLY A  82     -10.466  11.196 -21.091  1.00  0.66           C  
ATOM   1255  O   GLY A  82      -9.625  10.318 -20.869  1.00  0.66           O  
ATOM   1256  H   GLY A  82     -11.751   8.743 -21.002  1.00  0.66           H  
ATOM   1257 1HA  GLY A  82     -11.995  10.768 -22.550  1.00  0.66           H  
ATOM   1258 2HA  GLY A  82     -12.578  11.644 -21.152  1.00  0.66           H  
ATOM   1259  N   TYR A  83     -10.153  12.490 -21.087  1.00  0.62           N  
ATOM   1260  CA  TYR A  83      -8.800  12.946 -20.813  1.00  0.62           C  
ATOM   1261  C   TYR A  83      -8.664  13.554 -19.420  1.00  0.62           C  
ATOM   1262  O   TYR A  83      -9.384  14.486 -19.056  1.00  0.62           O  
ATOM   1263  CB  TYR A  83      -8.406  13.933 -21.878  1.00  0.62           C  
ATOM   1264  CG  TYR A  83      -8.314  13.287 -23.217  1.00  0.62           C  
ATOM   1265  CD1 TYR A  83      -9.453  13.176 -23.996  1.00  0.62           C  
ATOM   1266  CD2 TYR A  83      -7.107  12.784 -23.668  1.00  0.62           C  
ATOM   1267  CE1 TYR A  83      -9.391  12.567 -25.226  1.00  0.62           C  
ATOM   1268  CE2 TYR A  83      -7.042  12.174 -24.905  1.00  0.62           C  
ATOM   1269  CZ  TYR A  83      -8.180  12.063 -25.684  1.00  0.62           C  
ATOM   1270  OH  TYR A  83      -8.111  11.462 -26.923  1.00  0.62           O  
ATOM   1271  H   TYR A  83     -10.863  13.190 -21.280  1.00  0.62           H  
ATOM   1272  HA  TYR A  83      -8.136  12.094 -20.875  1.00  0.62           H  
ATOM   1273 1HB  TYR A  83      -9.145  14.738 -21.931  1.00  0.62           H  
ATOM   1274 2HB  TYR A  83      -7.455  14.371 -21.640  1.00  0.62           H  
ATOM   1275  HD1 TYR A  83     -10.405  13.575 -23.632  1.00  0.62           H  
ATOM   1276  HD2 TYR A  83      -6.212  12.870 -23.050  1.00  0.62           H  
ATOM   1277  HE1 TYR A  83     -10.293  12.485 -25.835  1.00  0.62           H  
ATOM   1278  HE2 TYR A  83      -6.093  11.779 -25.271  1.00  0.62           H  
ATOM   1279  HH  TYR A  83      -7.211  11.154 -27.077  1.00  0.62           H  
ATOM   1280  N   HIS A  84      -7.730  13.041 -18.633  1.00  0.59           N  
ATOM   1281  CA  HIS A  84      -7.622  13.491 -17.251  1.00  0.59           C  
ATOM   1282  C   HIS A  84      -6.407  14.386 -17.011  1.00  0.59           C  
ATOM   1283  O   HIS A  84      -5.297  14.079 -17.457  1.00  0.59           O  
ATOM   1284  CB  HIS A  84      -7.454  12.281 -16.328  1.00  0.59           C  
ATOM   1285  CG  HIS A  84      -8.517  11.217 -16.376  1.00  0.59           C  
ATOM   1286  ND1 HIS A  84      -9.400  11.003 -15.359  1.00  0.59           N  
ATOM   1287  CD2 HIS A  84      -8.833  10.338 -17.324  1.00  0.59           C  
ATOM   1288  CE1 HIS A  84     -10.203  10.016 -15.658  1.00  0.59           C  
ATOM   1289  NE2 HIS A  84      -9.885   9.586 -16.842  1.00  0.59           N  
ATOM   1290  H   HIS A  84      -7.148  12.284 -18.986  1.00  0.59           H  
ATOM   1291  HA  HIS A  84      -8.515  14.040 -16.963  1.00  0.59           H  
ATOM   1292 1HB  HIS A  84      -6.527  11.819 -16.521  1.00  0.59           H  
ATOM   1293 2HB  HIS A  84      -7.398  12.640 -15.323  1.00  0.59           H  
ATOM   1294  HD1 HIS A  84      -9.463  11.545 -14.537  1.00  0.59           H  
ATOM   1295  HD2 HIS A  84      -8.420  10.147 -18.317  1.00  0.59           H  
ATOM   1296  HE1 HIS A  84     -10.977   9.699 -14.958  1.00  0.59           H  
ATOM   1297  N   ILE A  85      -6.616  15.478 -16.277  1.00  0.56           N  
ATOM   1298  CA  ILE A  85      -5.522  16.350 -15.839  1.00  0.56           C  
ATOM   1299  C   ILE A  85      -5.366  16.074 -14.357  1.00  0.56           C  
ATOM   1300  O   ILE A  85      -6.349  16.114 -13.612  1.00  0.56           O  
ATOM   1301  CB  ILE A  85      -5.804  17.835 -16.048  1.00  0.56           C  
ATOM   1302  CG1 ILE A  85      -6.052  18.135 -17.495  1.00  0.56           C  
ATOM   1303  CG2 ILE A  85      -4.625  18.642 -15.536  1.00  0.56           C  
ATOM   1304  CD1 ILE A  85      -6.590  19.507 -17.694  1.00  0.56           C  
ATOM   1305  H   ILE A  85      -7.574  15.697 -16.000  1.00  0.56           H  
ATOM   1306  HA  ILE A  85      -4.597  16.080 -16.349  1.00  0.56           H  
ATOM   1307  HB  ILE A  85      -6.679  18.116 -15.499  1.00  0.56           H  
ATOM   1308 1HG1 ILE A  85      -5.117  18.040 -18.054  1.00  0.56           H  
ATOM   1309 2HG1 ILE A  85      -6.772  17.419 -17.894  1.00  0.56           H  
ATOM   1310 1HG2 ILE A  85      -4.817  19.699 -15.672  1.00  0.56           H  
ATOM   1311 2HG2 ILE A  85      -4.471  18.433 -14.486  1.00  0.56           H  
ATOM   1312 3HG2 ILE A  85      -3.739  18.354 -16.093  1.00  0.56           H  
ATOM   1313 1HD1 ILE A  85      -6.752  19.658 -18.739  1.00  0.56           H  
ATOM   1314 2HD1 ILE A  85      -7.536  19.615 -17.159  1.00  0.56           H  
ATOM   1315 3HD1 ILE A  85      -5.877  20.243 -17.324  1.00  0.56           H  
ATOM   1316  N   ILE A  86      -4.163  15.707 -13.948  1.00  0.56           N  
ATOM   1317  CA  ILE A  86      -3.950  15.250 -12.571  1.00  0.56           C  
ATOM   1318  C   ILE A  86      -2.888  16.044 -11.817  1.00  0.56           C  
ATOM   1319  O   ILE A  86      -1.834  16.349 -12.362  1.00  0.56           O  
ATOM   1320  CB  ILE A  86      -3.534  13.761 -12.595  1.00  0.56           C  
ATOM   1321  CG1 ILE A  86      -4.614  12.920 -13.288  1.00  0.56           C  
ATOM   1322  CG2 ILE A  86      -3.291  13.231 -11.173  1.00  0.56           C  
ATOM   1323  CD1 ILE A  86      -4.173  11.518 -13.646  1.00  0.56           C  
ATOM   1324  H   ILE A  86      -3.395  15.741 -14.622  1.00  0.56           H  
ATOM   1325  HA  ILE A  86      -4.887  15.344 -12.023  1.00  0.56           H  
ATOM   1326  HB  ILE A  86      -2.629  13.654 -13.173  1.00  0.56           H  
ATOM   1327 1HG1 ILE A  86      -5.454  12.872 -12.636  1.00  0.56           H  
ATOM   1328 2HG1 ILE A  86      -4.918  13.397 -14.210  1.00  0.56           H  
ATOM   1329 1HG2 ILE A  86      -2.999  12.188 -11.238  1.00  0.56           H  
ATOM   1330 2HG2 ILE A  86      -2.498  13.794 -10.689  1.00  0.56           H  
ATOM   1331 3HG2 ILE A  86      -4.209  13.320 -10.586  1.00  0.56           H  
ATOM   1332 1HD1 ILE A  86      -4.989  10.995 -14.129  1.00  0.56           H  
ATOM   1333 2HD1 ILE A  86      -3.346  11.573 -14.332  1.00  0.56           H  
ATOM   1334 3HD1 ILE A  86      -3.868  10.976 -12.748  1.00  0.56           H  
ATOM   1335  N   LYS A  87      -3.166  16.418 -10.572  1.00  0.57           N  
ATOM   1336  CA  LYS A  87      -2.146  17.084  -9.757  1.00  0.57           C  
ATOM   1337  C   LYS A  87      -2.002  16.341  -8.438  1.00  0.57           C  
ATOM   1338  O   LYS A  87      -2.945  16.237  -7.655  1.00  0.57           O  
ATOM   1339  CB  LYS A  87      -2.486  18.557  -9.519  1.00  0.57           C  
ATOM   1340  CG  LYS A  87      -1.472  19.352  -8.719  1.00  0.57           C  
ATOM   1341  CD  LYS A  87      -1.903  20.817  -8.626  1.00  0.57           C  
ATOM   1342  CE  LYS A  87      -0.937  21.625  -7.796  1.00  0.57           C  
ATOM   1343  NZ  LYS A  87      -1.344  23.053  -7.683  1.00  0.57           N  
ATOM   1344  H   LYS A  87      -4.079  16.199 -10.174  1.00  0.57           H  
ATOM   1345  HA  LYS A  87      -1.183  17.031 -10.268  1.00  0.57           H  
ATOM   1346 1HB  LYS A  87      -2.602  19.055 -10.481  1.00  0.57           H  
ATOM   1347 2HB  LYS A  87      -3.436  18.628  -9.005  1.00  0.57           H  
ATOM   1348 1HG  LYS A  87      -1.384  18.932  -7.712  1.00  0.57           H  
ATOM   1349 2HG  LYS A  87      -0.496  19.294  -9.202  1.00  0.57           H  
ATOM   1350 1HD  LYS A  87      -1.948  21.240  -9.632  1.00  0.57           H  
ATOM   1351 2HD  LYS A  87      -2.886  20.883  -8.185  1.00  0.57           H  
ATOM   1352 1HE  LYS A  87      -0.876  21.191  -6.802  1.00  0.57           H  
ATOM   1353 2HE  LYS A  87       0.037  21.579  -8.260  1.00  0.57           H  
ATOM   1354 1HZ  LYS A  87      -0.665  23.553  -7.126  1.00  0.57           H  
ATOM   1355 2HZ  LYS A  87      -1.388  23.465  -8.604  1.00  0.57           H  
ATOM   1356 3HZ  LYS A  87      -2.248  23.111  -7.243  1.00  0.57           H  
ATOM   1357  N   VAL A  88      -0.817  15.811  -8.178  1.00  0.60           N  
ATOM   1358  CA  VAL A  88      -0.633  15.042  -6.950  1.00  0.60           C  
ATOM   1359  C   VAL A  88      -0.362  16.030  -5.825  1.00  0.60           C  
ATOM   1360  O   VAL A  88       0.487  16.904  -5.963  1.00  0.60           O  
ATOM   1361  CB  VAL A  88       0.532  14.038  -7.095  1.00  0.60           C  
ATOM   1362  CG1 VAL A  88       0.726  13.257  -5.776  1.00  0.60           C  
ATOM   1363  CG2 VAL A  88       0.256  13.139  -8.288  1.00  0.60           C  
ATOM   1364  H   VAL A  88      -0.056  15.925  -8.838  1.00  0.60           H  
ATOM   1365  HA  VAL A  88      -1.546  14.489  -6.726  1.00  0.60           H  
ATOM   1366  HB  VAL A  88       1.462  14.583  -7.277  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  88       1.562  12.562  -5.884  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  88       0.935  13.949  -4.971  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  88      -0.184  12.698  -5.544  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  88       1.085  12.432  -8.410  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  88      -0.662  12.606  -8.121  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  88       0.160  13.743  -9.192  1.00  0.60           H  
ATOM   1373  N   LEU A  89      -1.100  15.938  -4.736  1.00  0.65           N  
ATOM   1374  CA  LEU A  89      -0.906  16.880  -3.642  1.00  0.65           C  
ATOM   1375  C   LEU A  89       0.107  16.362  -2.649  1.00  0.65           C  
ATOM   1376  O   LEU A  89       0.875  17.124  -2.062  1.00  0.65           O  
ATOM   1377  CB  LEU A  89      -2.222  17.120  -2.933  1.00  0.65           C  
ATOM   1378  CG  LEU A  89      -3.289  17.726  -3.779  1.00  0.65           C  
ATOM   1379  CD1 LEU A  89      -4.560  17.780  -2.958  1.00  0.65           C  
ATOM   1380  CD2 LEU A  89      -2.811  19.102  -4.253  1.00  0.65           C  
ATOM   1381  H   LEU A  89      -1.786  15.195  -4.656  1.00  0.65           H  
ATOM   1382  HA  LEU A  89      -0.544  17.818  -4.048  1.00  0.65           H  
ATOM   1383 1HB  LEU A  89      -2.592  16.169  -2.563  1.00  0.65           H  
ATOM   1384 2HB  LEU A  89      -2.046  17.778  -2.084  1.00  0.65           H  
ATOM   1385  HG  LEU A  89      -3.480  17.102  -4.650  1.00  0.65           H  
ATOM   1386 1HD1 LEU A  89      -5.354  18.203  -3.531  1.00  0.65           H  
ATOM   1387 2HD1 LEU A  89      -4.837  16.766  -2.658  1.00  0.65           H  
ATOM   1388 3HD1 LEU A  89      -4.397  18.388  -2.072  1.00  0.65           H  
ATOM   1389 1HD2 LEU A  89      -3.555  19.577  -4.865  1.00  0.65           H  
ATOM   1390 2HD2 LEU A  89      -2.610  19.732  -3.387  1.00  0.65           H  
ATOM   1391 3HD2 LEU A  89      -1.897  18.979  -4.835  1.00  0.65           H  
ATOM   1392  N   TYR A  90       0.078  15.058  -2.440  1.00  0.73           N  
ATOM   1393  CA  TYR A  90       0.993  14.424  -1.506  1.00  0.73           C  
ATOM   1394  C   TYR A  90       1.060  12.934  -1.748  1.00  0.73           C  
ATOM   1395  O   TYR A  90       0.060  12.308  -2.100  1.00  0.73           O  
ATOM   1396  CB  TYR A  90       0.618  14.729  -0.048  1.00  0.73           C  
ATOM   1397  CG  TYR A  90       1.604  14.161   0.952  1.00  0.73           C  
ATOM   1398  CD1 TYR A  90       2.784  14.838   1.200  1.00  0.73           C  
ATOM   1399  CD2 TYR A  90       1.322  12.983   1.636  1.00  0.73           C  
ATOM   1400  CE1 TYR A  90       3.687  14.342   2.117  1.00  0.73           C  
ATOM   1401  CE2 TYR A  90       2.223  12.490   2.560  1.00  0.73           C  
ATOM   1402  CZ  TYR A  90       3.408  13.164   2.800  1.00  0.73           C  
ATOM   1403  OH  TYR A  90       4.326  12.686   3.728  1.00  0.73           O  
ATOM   1404  H   TYR A  90      -0.608  14.504  -2.952  1.00  0.73           H  
ATOM   1405  HA  TYR A  90       1.992  14.823  -1.682  1.00  0.73           H  
ATOM   1406 1HB  TYR A  90       0.563  15.806   0.108  1.00  0.73           H  
ATOM   1407 2HB  TYR A  90      -0.366  14.315   0.168  1.00  0.73           H  
ATOM   1408  HD1 TYR A  90       3.000  15.765   0.665  1.00  0.73           H  
ATOM   1409  HD2 TYR A  90       0.389  12.452   1.446  1.00  0.73           H  
ATOM   1410  HE1 TYR A  90       4.617  14.876   2.307  1.00  0.73           H  
ATOM   1411  HE2 TYR A  90       1.999  11.572   3.097  1.00  0.73           H  
ATOM   1412  HH  TYR A  90       5.080  13.282   3.759  1.00  0.73           H  
ATOM   1413  N   ARG A  91       2.232  12.348  -1.547  1.00  0.83           N  
ATOM   1414  CA  ARG A  91       2.337  10.898  -1.635  1.00  0.83           C  
ATOM   1415  C   ARG A  91       3.231  10.373  -0.532  1.00  0.83           C  
ATOM   1416  O   ARG A  91       4.210  11.026  -0.161  1.00  0.83           O  
ATOM   1417  CB  ARG A  91       2.874  10.478  -2.992  1.00  0.83           C  
ATOM   1418  CG  ARG A  91       4.304  10.901  -3.293  1.00  0.83           C  
ATOM   1419  CD  ARG A  91       4.709  10.595  -4.718  1.00  0.83           C  
ATOM   1420  NE  ARG A  91       6.118  10.928  -4.963  1.00  0.83           N  
ATOM   1421  CZ  ARG A  91       6.728  10.890  -6.170  1.00  0.83           C  
ATOM   1422  NH1 ARG A  91       6.054  10.561  -7.237  1.00  0.83           N  
ATOM   1423  NH2 ARG A  91       8.014  11.187  -6.269  1.00  0.83           N  
ATOM   1424  H   ARG A  91       3.039  12.899  -1.289  1.00  0.83           H  
ATOM   1425  HA  ARG A  91       1.351  10.458  -1.500  1.00  0.83           H  
ATOM   1426 1HB  ARG A  91       2.826   9.391  -3.070  1.00  0.83           H  
ATOM   1427 2HB  ARG A  91       2.232  10.886  -3.777  1.00  0.83           H  
ATOM   1428 1HG  ARG A  91       4.408  11.962  -3.122  1.00  0.83           H  
ATOM   1429 2HG  ARG A  91       4.979  10.363  -2.625  1.00  0.83           H  
ATOM   1430 1HD  ARG A  91       4.566   9.534  -4.926  1.00  0.83           H  
ATOM   1431 2HD  ARG A  91       4.096  11.183  -5.410  1.00  0.83           H  
ATOM   1432  HE  ARG A  91       6.680  11.186  -4.165  1.00  0.83           H  
ATOM   1433 1HH1 ARG A  91       5.064  10.353  -7.162  1.00  0.83           H  
ATOM   1434 2HH1 ARG A  91       6.514  10.533  -8.144  1.00  0.83           H  
ATOM   1435 1HH2 ARG A  91       8.541  11.438  -5.443  1.00  0.83           H  
ATOM   1436 2HH2 ARG A  91       8.469  11.155  -7.170  1.00  0.83           H  
ATOM   1437  N   ASN A  92       2.902   9.171  -0.062  1.00  0.95           N  
ATOM   1438  CA  ASN A  92       3.639   8.467   0.988  1.00  0.95           C  
ATOM   1439  C   ASN A  92       2.927   7.159   1.302  1.00  0.95           C  
ATOM   1440  O   ASN A  92       2.542   6.438   0.383  1.00  0.95           O  
ATOM   1441  OXT ASN A  92       2.385   7.066   2.400  1.00  0.95           O  
ATOM   1442  CB  ASN A  92       3.723   9.304   2.261  1.00  0.95           C  
ATOM   1443  CG  ASN A  92       4.658   8.775   3.294  1.00  0.95           C  
ATOM   1444  OD1 ASN A  92       4.925   7.571   3.400  1.00  0.95           O  
ATOM   1445  ND2 ASN A  92       5.167   9.686   4.085  1.00  0.95           N  
ATOM   1446  H   ASN A  92       2.061   8.731  -0.448  1.00  0.95           H  
ATOM   1447  HA  ASN A  92       4.641   8.232   0.629  1.00  0.95           H  
ATOM   1448 1HB  ASN A  92       4.043  10.305   2.051  1.00  0.95           H  
ATOM   1449 2HB  ASN A  92       2.732   9.369   2.703  1.00  0.95           H  
ATOM   1450 1HD2 ASN A  92       5.803   9.424   4.811  1.00  0.95           H  
ATOM   1451 2HD2 ASN A  92       4.906  10.659   3.957  1.00  0.95           H  
TER    1452
ENDMDL

REMARK ID 641958 MODEL 4 PpiC
PFRMAT TS
TARGET PpiC
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.268  -2.500  -1.241  1.00  0.86           N  
ATOM      2  CA  ALA A   1      -0.743  -1.564  -1.714  1.00  0.86           C  
ATOM      3  C   ALA A   1      -0.585  -0.229  -1.001  1.00  0.86           C  
ATOM      4  O   ALA A   1      -0.928  -0.088   0.174  1.00  0.86           O  
ATOM      5  CB  ALA A   1      -2.131  -2.134  -1.496  1.00  0.86           C  
ATOM      6 1H   ALA A   1       0.517  -3.133  -1.986  1.00  0.86           H  
ATOM      7 2H   ALA A   1       1.084  -1.980  -0.952  1.00  0.86           H  
ATOM      8 3H   ALA A   1      -0.095  -3.023  -0.457  1.00  0.86           H  
ATOM      9  HA  ALA A   1      -0.587  -1.398  -2.781  1.00  0.86           H  
ATOM     10 1HB  ALA A   1      -2.858  -1.437  -1.878  1.00  0.86           H  
ATOM     11 2HB  ALA A   1      -2.223  -3.078  -2.030  1.00  0.86           H  
ATOM     12 3HB  ALA A   1      -2.294  -2.298  -0.433  1.00  0.86           H  
ATOM     13  N   LYS A   2      -0.053   0.743  -1.722  1.00  0.77           N  
ATOM     14  CA  LYS A   2       0.223   2.090  -1.210  1.00  0.77           C  
ATOM     15  C   LYS A   2      -1.010   2.969  -1.231  1.00  0.77           C  
ATOM     16  O   LYS A   2      -1.978   2.661  -1.941  1.00  0.77           O  
ATOM     17  CB  LYS A   2       1.304   2.770  -2.051  1.00  0.77           C  
ATOM     18  CG  LYS A   2       2.665   2.120  -2.001  1.00  0.77           C  
ATOM     19  CD  LYS A   2       3.663   2.895  -2.850  1.00  0.77           C  
ATOM     20  CE  LYS A   2       5.044   2.254  -2.814  1.00  0.77           C  
ATOM     21  NZ  LYS A   2       6.035   3.015  -3.632  1.00  0.77           N  
ATOM     22  H   LYS A   2       0.191   0.551  -2.693  1.00  0.77           H  
ATOM     23  HA  LYS A   2       0.564   2.016  -0.175  1.00  0.77           H  
ATOM     24 1HB  LYS A   2       0.990   2.797  -3.089  1.00  0.77           H  
ATOM     25 2HB  LYS A   2       1.417   3.805  -1.720  1.00  0.77           H  
ATOM     26 1HG  LYS A   2       3.013   2.095  -0.966  1.00  0.77           H  
ATOM     27 2HG  LYS A   2       2.594   1.100  -2.374  1.00  0.77           H  
ATOM     28 1HD  LYS A   2       3.307   2.929  -3.883  1.00  0.77           H  
ATOM     29 2HD  LYS A   2       3.732   3.918  -2.473  1.00  0.77           H  
ATOM     30 1HE  LYS A   2       5.392   2.214  -1.783  1.00  0.77           H  
ATOM     31 2HE  LYS A   2       4.972   1.237  -3.203  1.00  0.77           H  
ATOM     32 1HZ  LYS A   2       6.934   2.557  -3.583  1.00  0.77           H  
ATOM     33 2HZ  LYS A   2       5.729   3.051  -4.596  1.00  0.77           H  
ATOM     34 3HZ  LYS A   2       6.118   3.954  -3.272  1.00  0.77           H  
ATOM     35  N   THR A   3      -0.981   4.068  -0.466  1.00  0.68           N  
ATOM     36  CA  THR A   3      -2.097   5.008  -0.552  1.00  0.68           C  
ATOM     37  C   THR A   3      -1.624   6.389  -0.969  1.00  0.68           C  
ATOM     38  O   THR A   3      -0.436   6.729  -0.889  1.00  0.68           O  
ATOM     39  CB  THR A   3      -2.919   5.139   0.756  1.00  0.68           C  
ATOM     40  OG1 THR A   3      -2.132   5.699   1.799  1.00  0.68           O  
ATOM     41  CG2 THR A   3      -3.443   3.789   1.205  1.00  0.68           C  
ATOM     42  H   THR A   3      -0.157   4.270   0.114  1.00  0.68           H  
ATOM     43  HA  THR A   3      -2.772   4.667  -1.324  1.00  0.68           H  
ATOM     44  HB  THR A   3      -3.764   5.800   0.569  1.00  0.68           H  
ATOM     45  HG1 THR A   3      -2.747   6.149   2.429  1.00  0.68           H  
ATOM     46 1HG2 THR A   3      -4.032   3.919   2.112  1.00  0.68           H  
ATOM     47 2HG2 THR A   3      -4.063   3.373   0.432  1.00  0.68           H  
ATOM     48 3HG2 THR A   3      -2.608   3.119   1.403  1.00  0.68           H  
ATOM     49  N   ALA A   4      -2.571   7.190  -1.417  1.00  0.62           N  
ATOM     50  CA  ALA A   4      -2.274   8.538  -1.836  1.00  0.62           C  
ATOM     51  C   ALA A   4      -3.448   9.442  -1.657  1.00  0.62           C  
ATOM     52  O   ALA A   4      -4.595   9.008  -1.638  1.00  0.62           O  
ATOM     53  CB  ALA A   4      -1.880   8.571  -3.305  1.00  0.62           C  
ATOM     54  H   ALA A   4      -3.520   6.828  -1.488  1.00  0.62           H  
ATOM     55  HA  ALA A   4      -1.465   8.913  -1.219  1.00  0.62           H  
ATOM     56 1HB  ALA A   4      -1.651   9.600  -3.594  1.00  0.62           H  
ATOM     57 2HB  ALA A   4      -1.005   7.951  -3.466  1.00  0.62           H  
ATOM     58 3HB  ALA A   4      -2.704   8.200  -3.890  1.00  0.62           H  
ATOM     59  N   ALA A   5      -3.153  10.716  -1.517  1.00  0.58           N  
ATOM     60  CA  ALA A   5      -4.192  11.717  -1.513  1.00  0.58           C  
ATOM     61  C   ALA A   5      -3.995  12.536  -2.757  1.00  0.58           C  
ATOM     62  O   ALA A   5      -2.849  12.820  -3.134  1.00  0.58           O  
ATOM     63  CB  ALA A   5      -4.140  12.562  -0.261  1.00  0.58           C  
ATOM     64  H   ALA A   5      -2.172  10.988  -1.469  1.00  0.58           H  
ATOM     65  HA  ALA A   5      -5.157  11.228  -1.582  1.00  0.58           H  
ATOM     66 1HB  ALA A   5      -4.934  13.310  -0.303  1.00  0.58           H  
ATOM     67 2HB  ALA A   5      -4.285  11.924   0.611  1.00  0.58           H  
ATOM     68 3HB  ALA A   5      -3.173  13.056  -0.194  1.00  0.58           H  
ATOM     69  N   ALA A   6      -5.087  12.941  -3.384  1.00  0.56           N  
ATOM     70  CA  ALA A   6      -4.939  13.698  -4.627  1.00  0.56           C  
ATOM     71  C   ALA A   6      -6.103  14.615  -4.926  1.00  0.56           C  
ATOM     72  O   ALA A   6      -7.226  14.393  -4.458  1.00  0.56           O  
ATOM     73  CB  ALA A   6      -4.773  12.733  -5.812  1.00  0.56           C  
ATOM     74  H   ALA A   6      -6.004  12.681  -3.000  1.00  0.56           H  
ATOM     75  HA  ALA A   6      -4.047  14.312  -4.539  1.00  0.56           H  
ATOM     76 1HB  ALA A   6      -4.621  13.317  -6.725  1.00  0.56           H  
ATOM     77 2HB  ALA A   6      -3.908  12.091  -5.648  1.00  0.56           H  
ATOM     78 3HB  ALA A   6      -5.660  12.133  -5.922  1.00  0.56           H  
ATOM     79  N   LEU A   7      -5.801  15.626  -5.739  1.00  0.55           N  
ATOM     80  CA  LEU A   7      -6.793  16.525  -6.275  1.00  0.55           C  
ATOM     81  C   LEU A   7      -6.968  16.193  -7.757  1.00  0.55           C  
ATOM     82  O   LEU A   7      -6.019  15.787  -8.438  1.00  0.55           O  
ATOM     83  CB  LEU A   7      -6.386  17.986  -6.161  1.00  0.55           C  
ATOM     84  CG  LEU A   7      -6.033  18.549  -4.849  1.00  0.55           C  
ATOM     85  CD1 LEU A   7      -5.611  19.989  -5.054  1.00  0.55           C  
ATOM     86  CD2 LEU A   7      -7.186  18.453  -3.936  1.00  0.55           C  
ATOM     87  H   LEU A   7      -4.832  15.743  -6.027  1.00  0.55           H  
ATOM     88  HA  LEU A   7      -7.722  16.367  -5.751  1.00  0.55           H  
ATOM     89 1HB  LEU A   7      -5.559  18.167  -6.833  1.00  0.55           H  
ATOM     90 2HB  LEU A   7      -7.232  18.569  -6.498  1.00  0.55           H  
ATOM     91  HG  LEU A   7      -5.204  18.010  -4.445  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7      -5.327  20.427  -4.098  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7      -4.771  20.018  -5.732  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7      -6.440  20.551  -5.480  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7      -6.936  18.878  -2.965  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7      -8.043  18.988  -4.355  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7      -7.413  17.412  -3.821  1.00  0.55           H  
ATOM     98  N   HIS A   8      -8.157  16.416  -8.273  1.00  0.55           N  
ATOM     99  CA  HIS A   8      -8.457  16.127  -9.666  1.00  0.55           C  
ATOM    100  C   HIS A   8      -9.535  16.966 -10.351  1.00  0.55           C  
ATOM    101  O   HIS A   8     -10.554  17.325  -9.755  1.00  0.55           O  
ATOM    102  CB  HIS A   8      -8.812  14.665  -9.673  1.00  0.55           C  
ATOM    103  CG  HIS A   8      -9.522  14.130 -10.758  1.00  0.55           C  
ATOM    104  ND1 HIS A   8     -10.894  14.256 -10.841  1.00  0.55           N  
ATOM    105  CD2 HIS A   8      -9.156  13.401 -11.788  1.00  0.55           C  
ATOM    106  CE1 HIS A   8     -11.320  13.628 -11.879  1.00  0.55           C  
ATOM    107  NE2 HIS A   8     -10.295  13.090 -12.471  1.00  0.55           N  
ATOM    108  H   HIS A   8      -8.899  16.714  -7.649  1.00  0.55           H  
ATOM    109  HA  HIS A   8      -7.547  16.252 -10.240  1.00  0.55           H  
ATOM    110 1HB  HIS A   8      -7.899  14.083  -9.551  1.00  0.55           H  
ATOM    111 2HB  HIS A   8      -9.420  14.498  -8.801  1.00  0.55           H  
ATOM    112  HD1 HIS A   8     -11.485  14.726 -10.187  1.00  0.55           H  
ATOM    113  HD2 HIS A   8      -8.202  13.028 -12.122  1.00  0.55           H  
ATOM    114  HE1 HIS A   8     -12.379  13.604 -12.116  1.00  0.55           H  
ATOM    115  N   ILE A   9      -9.291  17.240 -11.638  1.00  0.55           N  
ATOM    116  CA  ILE A   9     -10.232  17.938 -12.514  1.00  0.55           C  
ATOM    117  C   ILE A   9     -10.514  17.094 -13.754  1.00  0.55           C  
ATOM    118  O   ILE A   9      -9.573  16.674 -14.429  1.00  0.55           O  
ATOM    119  CB  ILE A   9      -9.640  19.267 -13.022  1.00  0.55           C  
ATOM    120  CG1 ILE A   9      -9.270  20.139 -11.890  1.00  0.55           C  
ATOM    121  CG2 ILE A   9     -10.618  19.993 -13.946  1.00  0.55           C  
ATOM    122  CD1 ILE A   9      -8.501  21.401 -12.277  1.00  0.55           C  
ATOM    123  H   ILE A   9      -8.394  16.933 -12.018  1.00  0.55           H  
ATOM    124  HA  ILE A   9     -11.165  18.110 -11.980  1.00  0.55           H  
ATOM    125  HB  ILE A   9      -8.744  19.058 -13.575  1.00  0.55           H  
ATOM    126 1HG1 ILE A   9     -10.142  20.385 -11.396  1.00  0.55           H  
ATOM    127 2HG1 ILE A   9      -8.660  19.575 -11.221  1.00  0.55           H  
ATOM    128 1HG2 ILE A   9     -10.163  20.909 -14.300  1.00  0.55           H  
ATOM    129 2HG2 ILE A   9     -10.854  19.359 -14.790  1.00  0.55           H  
ATOM    130 3HG2 ILE A   9     -11.523  20.233 -13.414  1.00  0.55           H  
ATOM    131 1HD1 ILE A   9      -8.268  21.978 -11.374  1.00  0.55           H  
ATOM    132 2HD1 ILE A   9      -7.576  21.115 -12.775  1.00  0.55           H  
ATOM    133 3HD1 ILE A   9      -9.104  22.012 -12.947  1.00  0.55           H  
ATOM    134  N   LEU A  10     -11.786  16.844 -14.071  1.00  0.55           N  
ATOM    135  CA  LEU A  10     -12.114  16.092 -15.291  1.00  0.55           C  
ATOM    136  C   LEU A  10     -12.819  16.949 -16.326  1.00  0.55           C  
ATOM    137  O   LEU A  10     -13.834  17.570 -16.027  1.00  0.55           O  
ATOM    138  CB  LEU A  10     -12.987  14.888 -14.964  1.00  0.55           C  
ATOM    139  CG  LEU A  10     -13.541  14.120 -16.113  1.00  0.55           C  
ATOM    140  CD1 LEU A  10     -12.469  13.498 -16.868  1.00  0.55           C  
ATOM    141  CD2 LEU A  10     -14.492  13.101 -15.569  1.00  0.55           C  
ATOM    142  H   LEU A  10     -12.544  17.178 -13.474  1.00  0.55           H  
ATOM    143  HA  LEU A  10     -11.190  15.729 -15.734  1.00  0.55           H  
ATOM    144 1HB  LEU A  10     -12.389  14.193 -14.401  1.00  0.55           H  
ATOM    145 2HB  LEU A  10     -13.818  15.218 -14.349  1.00  0.55           H  
ATOM    146  HG  LEU A  10     -14.046  14.779 -16.787  1.00  0.55           H  
ATOM    147 1HD1 LEU A  10     -12.878  12.949 -17.680  1.00  0.55           H  
ATOM    148 2HD1 LEU A  10     -11.817  14.251 -17.239  1.00  0.55           H  
ATOM    149 3HD1 LEU A  10     -11.942  12.858 -16.237  1.00  0.55           H  
ATOM    150 1HD2 LEU A  10     -14.912  12.556 -16.395  1.00  0.55           H  
ATOM    151 2HD2 LEU A  10     -13.962  12.422 -14.902  1.00  0.55           H  
ATOM    152 3HD2 LEU A  10     -15.287  13.594 -15.025  1.00  0.55           H  
ATOM    153  N   VAL A  11     -12.300  16.981 -17.546  1.00  0.55           N  
ATOM    154  CA  VAL A  11     -12.928  17.774 -18.590  1.00  0.55           C  
ATOM    155  C   VAL A  11     -13.240  16.915 -19.811  1.00  0.55           C  
ATOM    156  O   VAL A  11     -12.715  15.816 -19.967  1.00  0.55           O  
ATOM    157  CB  VAL A  11     -12.038  18.958 -18.990  1.00  0.55           C  
ATOM    158  CG1 VAL A  11     -11.784  19.860 -17.812  1.00  0.55           C  
ATOM    159  CG2 VAL A  11     -10.787  18.473 -19.554  1.00  0.55           C  
ATOM    160  H   VAL A  11     -11.446  16.455 -17.740  1.00  0.55           H  
ATOM    161  HA  VAL A  11     -13.868  18.173 -18.208  1.00  0.55           H  
ATOM    162  HB  VAL A  11     -12.561  19.539 -19.736  1.00  0.55           H  
ATOM    163 1HG1 VAL A  11     -11.186  20.689 -18.143  1.00  0.55           H  
ATOM    164 2HG1 VAL A  11     -12.735  20.228 -17.413  1.00  0.55           H  
ATOM    165 3HG1 VAL A  11     -11.255  19.313 -17.046  1.00  0.55           H  
ATOM    166 1HG2 VAL A  11     -10.203  19.330 -19.851  1.00  0.55           H  
ATOM    167 2HG2 VAL A  11     -10.247  17.888 -18.806  1.00  0.55           H  
ATOM    168 3HG2 VAL A  11     -10.996  17.854 -20.423  1.00  0.55           H  
ATOM    169  N   LYS A  12     -14.085  17.417 -20.702  1.00  0.55           N  
ATOM    170  CA  LYS A  12     -14.448  16.647 -21.891  1.00  0.55           C  
ATOM    171  C   LYS A  12     -13.523  16.818 -23.097  1.00  0.55           C  
ATOM    172  O   LYS A  12     -13.658  16.090 -24.081  1.00  0.55           O  
ATOM    173  CB  LYS A  12     -15.857  17.011 -22.328  1.00  0.55           C  
ATOM    174  CG  LYS A  12     -16.926  16.647 -21.345  1.00  0.55           C  
ATOM    175  CD  LYS A  12     -18.313  17.010 -21.842  1.00  0.55           C  
ATOM    176  CE  LYS A  12     -19.386  16.622 -20.827  1.00  0.55           C  
ATOM    177  NZ  LYS A  12     -20.754  16.985 -21.303  1.00  0.55           N  
ATOM    178  H   LYS A  12     -14.500  18.326 -20.546  1.00  0.55           H  
ATOM    179  HA  LYS A  12     -14.435  15.590 -21.620  1.00  0.55           H  
ATOM    180 1HB  LYS A  12     -15.914  18.085 -22.510  1.00  0.55           H  
ATOM    181 2HB  LYS A  12     -16.082  16.510 -23.270  1.00  0.55           H  
ATOM    182 1HG  LYS A  12     -16.881  15.580 -21.121  1.00  0.55           H  
ATOM    183 2HG  LYS A  12     -16.736  17.205 -20.447  1.00  0.55           H  
ATOM    184 1HD  LYS A  12     -18.366  18.085 -22.021  1.00  0.55           H  
ATOM    185 2HD  LYS A  12     -18.511  16.493 -22.782  1.00  0.55           H  
ATOM    186 1HE  LYS A  12     -19.343  15.547 -20.656  1.00  0.55           H  
ATOM    187 2HE  LYS A  12     -19.192  17.136 -19.886  1.00  0.55           H  
ATOM    188 1HZ  LYS A  12     -21.438  16.715 -20.611  1.00  0.55           H  
ATOM    189 2HZ  LYS A  12     -20.805  17.983 -21.455  1.00  0.55           H  
ATOM    190 3HZ  LYS A  12     -20.947  16.504 -22.170  1.00  0.55           H  
ATOM    191  N   GLU A  13     -12.604  17.775 -23.040  1.00  0.55           N  
ATOM    192  CA  GLU A  13     -11.762  18.058 -24.197  1.00  0.55           C  
ATOM    193  C   GLU A  13     -10.320  18.326 -23.805  1.00  0.55           C  
ATOM    194  O   GLU A  13     -10.046  19.127 -22.905  1.00  0.55           O  
ATOM    195  CB  GLU A  13     -12.341  19.252 -24.970  1.00  0.55           C  
ATOM    196  CG  GLU A  13     -11.603  19.619 -26.248  1.00  0.55           C  
ATOM    197  CD  GLU A  13     -12.258  20.738 -27.016  1.00  0.55           C  
ATOM    198  OE1 GLU A  13     -13.285  21.207 -26.592  1.00  0.55           O  
ATOM    199  OE2 GLU A  13     -11.725  21.123 -28.031  1.00  0.55           O  
ATOM    200  H   GLU A  13     -12.508  18.321 -22.198  1.00  0.55           H  
ATOM    201  HA  GLU A  13     -11.770  17.185 -24.851  1.00  0.55           H  
ATOM    202 1HB  GLU A  13     -13.378  19.040 -25.234  1.00  0.55           H  
ATOM    203 2HB  GLU A  13     -12.342  20.131 -24.324  1.00  0.55           H  
ATOM    204 1HG  GLU A  13     -10.619  19.937 -25.985  1.00  0.55           H  
ATOM    205 2HG  GLU A  13     -11.518  18.738 -26.881  1.00  0.55           H  
ATOM    206  N   GLU A  14      -9.406  17.710 -24.553  1.00  0.55           N  
ATOM    207  CA  GLU A  14      -7.974  17.847 -24.329  1.00  0.55           C  
ATOM    208  C   GLU A  14      -7.503  19.295 -24.377  1.00  0.55           C  
ATOM    209  O   GLU A  14      -6.650  19.685 -23.589  1.00  0.55           O  
ATOM    210  CB  GLU A  14      -7.195  17.042 -25.364  1.00  0.55           C  
ATOM    211  CG  GLU A  14      -5.696  16.985 -25.103  1.00  0.55           C  
ATOM    212  CD  GLU A  14      -4.954  16.105 -26.089  1.00  0.55           C  
ATOM    213  OE1 GLU A  14      -5.578  15.596 -26.990  1.00  0.55           O  
ATOM    214  OE2 GLU A  14      -3.770  15.924 -25.923  1.00  0.55           O  
ATOM    215  H   GLU A  14      -9.724  17.087 -25.284  1.00  0.55           H  
ATOM    216  HA  GLU A  14      -7.749  17.445 -23.341  1.00  0.55           H  
ATOM    217 1HB  GLU A  14      -7.573  16.042 -25.418  1.00  0.55           H  
ATOM    218 2HB  GLU A  14      -7.337  17.491 -26.345  1.00  0.55           H  
ATOM    219 1HG  GLU A  14      -5.297  17.995 -25.161  1.00  0.55           H  
ATOM    220 2HG  GLU A  14      -5.528  16.617 -24.090  1.00  0.55           H  
ATOM    221  N   LYS A  15      -8.052  20.109 -25.284  1.00  0.55           N  
ATOM    222  CA  LYS A  15      -7.602  21.496 -25.355  1.00  0.55           C  
ATOM    223  C   LYS A  15      -7.903  22.201 -24.049  1.00  0.55           C  
ATOM    224  O   LYS A  15      -7.045  22.885 -23.497  1.00  0.55           O  
ATOM    225  CB  LYS A  15      -8.271  22.253 -26.502  1.00  0.55           C  
ATOM    226  CG  LYS A  15      -7.847  23.737 -26.612  1.00  0.55           C  
ATOM    227  CD  LYS A  15      -6.367  23.895 -26.970  1.00  0.55           C  
ATOM    228  CE  LYS A  15      -6.037  25.349 -27.405  1.00  0.55           C  
ATOM    229  NZ  LYS A  15      -6.079  26.351 -26.261  1.00  0.55           N  
ATOM    230  H   LYS A  15      -8.760  19.762 -25.915  1.00  0.55           H  
ATOM    231  HA  LYS A  15      -6.523  21.508 -25.505  1.00  0.55           H  
ATOM    232 1HB  LYS A  15      -8.043  21.761 -27.447  1.00  0.55           H  
ATOM    233 2HB  LYS A  15      -9.356  22.224 -26.375  1.00  0.55           H  
ATOM    234 1HG  LYS A  15      -8.452  24.231 -27.371  1.00  0.55           H  
ATOM    235 2HG  LYS A  15      -8.023  24.238 -25.652  1.00  0.55           H  
ATOM    236 1HD  LYS A  15      -5.763  23.654 -26.089  1.00  0.55           H  
ATOM    237 2HD  LYS A  15      -6.103  23.210 -27.772  1.00  0.55           H  
ATOM    238 1HE  LYS A  15      -5.045  25.368 -27.849  1.00  0.55           H  
ATOM    239 2HE  LYS A  15      -6.766  25.652 -28.155  1.00  0.55           H  
ATOM    240 1HZ  LYS A  15      -5.865  27.264 -26.597  1.00  0.55           H  
ATOM    241 2HZ  LYS A  15      -6.983  26.393 -25.774  1.00  0.55           H  
ATOM    242 3HZ  LYS A  15      -5.408  26.117 -25.526  1.00  0.55           H  
ATOM    243  N   LEU A  16      -9.105  22.005 -23.512  1.00  0.54           N  
ATOM    244  CA  LEU A  16      -9.413  22.635 -22.245  1.00  0.54           C  
ATOM    245  C   LEU A  16      -8.488  22.103 -21.175  1.00  0.54           C  
ATOM    246  O   LEU A  16      -7.971  22.871 -20.368  1.00  0.54           O  
ATOM    247  CB  LEU A  16     -10.868  22.462 -21.831  1.00  0.54           C  
ATOM    248  CG  LEU A  16     -11.192  23.070 -20.426  1.00  0.54           C  
ATOM    249  CD1 LEU A  16     -10.884  24.557 -20.415  1.00  0.54           C  
ATOM    250  CD2 LEU A  16     -12.643  22.838 -20.075  1.00  0.54           C  
ATOM    251  H   LEU A  16      -9.787  21.415 -23.973  1.00  0.54           H  
ATOM    252  HA  LEU A  16      -9.230  23.705 -22.345  1.00  0.54           H  
ATOM    253 1HB  LEU A  16     -11.509  22.936 -22.571  1.00  0.54           H  
ATOM    254 2HB  LEU A  16     -11.097  21.392 -21.802  1.00  0.54           H  
ATOM    255  HG  LEU A  16     -10.563  22.587 -19.687  1.00  0.54           H  
ATOM    256 1HD1 LEU A  16     -11.096  24.965 -19.424  1.00  0.54           H  
ATOM    257 2HD1 LEU A  16      -9.832  24.713 -20.654  1.00  0.54           H  
ATOM    258 3HD1 LEU A  16     -11.502  25.063 -21.155  1.00  0.54           H  
ATOM    259 1HD2 LEU A  16     -12.845  23.252 -19.088  1.00  0.54           H  
ATOM    260 2HD2 LEU A  16     -13.278  23.327 -20.813  1.00  0.54           H  
ATOM    261 3HD2 LEU A  16     -12.851  21.780 -20.070  1.00  0.54           H  
ATOM    262  N   ALA A  17      -8.270  20.788 -21.153  1.00  0.54           N  
ATOM    263  CA  ALA A  17      -7.395  20.236 -20.130  1.00  0.54           C  
ATOM    264  C   ALA A  17      -6.005  20.866 -20.203  1.00  0.54           C  
ATOM    265  O   ALA A  17      -5.413  21.202 -19.175  1.00  0.54           O  
ATOM    266  CB  ALA A  17      -7.257  18.740 -20.307  1.00  0.54           C  
ATOM    267  H   ALA A  17      -8.725  20.183 -21.838  1.00  0.54           H  
ATOM    268  HA  ALA A  17      -7.834  20.456 -19.160  1.00  0.54           H  
ATOM    269 1HB  ALA A  17      -6.619  18.347 -19.519  1.00  0.54           H  
ATOM    270 2HB  ALA A  17      -8.206  18.256 -20.257  1.00  0.54           H  
ATOM    271 3HB  ALA A  17      -6.809  18.534 -21.274  1.00  0.54           H  
ATOM    272  N   LEU A  18      -5.492  21.074 -21.413  1.00  0.54           N  
ATOM    273  CA  LEU A  18      -4.190  21.696 -21.564  1.00  0.54           C  
ATOM    274  C   LEU A  18      -4.214  23.146 -21.120  1.00  0.54           C  
ATOM    275  O   LEU A  18      -3.304  23.606 -20.430  1.00  0.54           O  
ATOM    276  CB  LEU A  18      -3.739  21.596 -23.015  1.00  0.54           C  
ATOM    277  CG  LEU A  18      -3.389  20.193 -23.467  1.00  0.54           C  
ATOM    278  CD1 LEU A  18      -3.191  20.172 -24.968  1.00  0.54           C  
ATOM    279  CD2 LEU A  18      -2.129  19.757 -22.737  1.00  0.54           C  
ATOM    280  H   LEU A  18      -6.007  20.773 -22.241  1.00  0.54           H  
ATOM    281  HA  LEU A  18      -3.480  21.155 -20.940  1.00  0.54           H  
ATOM    282 1HB  LEU A  18      -4.549  21.960 -23.651  1.00  0.54           H  
ATOM    283 2HB  LEU A  18      -2.870  22.234 -23.160  1.00  0.54           H  
ATOM    284  HG  LEU A  18      -4.201  19.516 -23.224  1.00  0.54           H  
ATOM    285 1HD1 LEU A  18      -2.944  19.156 -25.287  1.00  0.54           H  
ATOM    286 2HD1 LEU A  18      -4.116  20.488 -25.453  1.00  0.54           H  
ATOM    287 3HD1 LEU A  18      -2.385  20.847 -25.240  1.00  0.54           H  
ATOM    288 1HD2 LEU A  18      -1.864  18.744 -23.042  1.00  0.54           H  
ATOM    289 2HD2 LEU A  18      -1.312  20.437 -22.982  1.00  0.54           H  
ATOM    290 3HD2 LEU A  18      -2.308  19.782 -21.664  1.00  0.54           H  
ATOM    291  N   ASP A  19      -5.277  23.874 -21.462  1.00  0.53           N  
ATOM    292  CA  ASP A  19      -5.337  25.266 -21.053  1.00  0.53           C  
ATOM    293  C   ASP A  19      -5.386  25.366 -19.531  1.00  0.53           C  
ATOM    294  O   ASP A  19      -4.689  26.192 -18.937  1.00  0.53           O  
ATOM    295  CB  ASP A  19      -6.544  25.965 -21.694  1.00  0.53           C  
ATOM    296  CG  ASP A  19      -6.365  26.222 -23.229  1.00  0.53           C  
ATOM    297  OD1 ASP A  19      -5.262  26.100 -23.736  1.00  0.53           O  
ATOM    298  OD2 ASP A  19      -7.329  26.544 -23.914  1.00  0.53           O  
ATOM    299  H   ASP A  19      -6.022  23.467 -22.028  1.00  0.53           H  
ATOM    300  HA  ASP A  19      -4.431  25.765 -21.396  1.00  0.53           H  
ATOM    301 1HB  ASP A  19      -7.427  25.340 -21.548  1.00  0.53           H  
ATOM    302 2HB  ASP A  19      -6.727  26.912 -21.189  1.00  0.53           H  
ATOM    303  N   LEU A  20      -6.146  24.472 -18.892  1.00  0.54           N  
ATOM    304  CA  LEU A  20      -6.243  24.475 -17.441  1.00  0.54           C  
ATOM    305  C   LEU A  20      -4.913  24.112 -16.822  1.00  0.54           C  
ATOM    306  O   LEU A  20      -4.496  24.716 -15.838  1.00  0.54           O  
ATOM    307  CB  LEU A  20      -7.291  23.475 -16.978  1.00  0.54           C  
ATOM    308  CG  LEU A  20      -8.700  23.816 -17.311  1.00  0.54           C  
ATOM    309  CD1 LEU A  20      -9.580  22.670 -16.931  1.00  0.54           C  
ATOM    310  CD2 LEU A  20      -9.086  25.044 -16.615  1.00  0.54           C  
ATOM    311  H   LEU A  20      -6.693  23.802 -19.431  1.00  0.54           H  
ATOM    312  HA  LEU A  20      -6.526  25.473 -17.111  1.00  0.54           H  
ATOM    313 1HB  LEU A  20      -7.083  22.550 -17.479  1.00  0.54           H  
ATOM    314 2HB  LEU A  20      -7.205  23.330 -15.901  1.00  0.54           H  
ATOM    315  HG  LEU A  20      -8.786  23.978 -18.372  1.00  0.54           H  
ATOM    316 1HD1 LEU A  20     -10.609  22.905 -17.187  1.00  0.54           H  
ATOM    317 2HD1 LEU A  20      -9.255  21.785 -17.476  1.00  0.54           H  
ATOM    318 3HD1 LEU A  20      -9.498  22.496 -15.866  1.00  0.54           H  
ATOM    319 1HD2 LEU A  20     -10.096  25.284 -16.885  1.00  0.54           H  
ATOM    320 2HD2 LEU A  20      -9.012  24.893 -15.545  1.00  0.54           H  
ATOM    321 3HD2 LEU A  20      -8.430  25.855 -16.916  1.00  0.54           H  
ATOM    322  N   LEU A  21      -4.210  23.151 -17.418  1.00  0.55           N  
ATOM    323  CA  LEU A  21      -2.935  22.729 -16.874  1.00  0.55           C  
ATOM    324  C   LEU A  21      -1.952  23.886 -16.918  1.00  0.55           C  
ATOM    325  O   LEU A  21      -1.238  24.135 -15.944  1.00  0.55           O  
ATOM    326  CB  LEU A  21      -2.404  21.504 -17.621  1.00  0.55           C  
ATOM    327  CG  LEU A  21      -1.085  20.940 -17.112  1.00  0.55           C  
ATOM    328  CD1 LEU A  21      -1.222  20.560 -15.662  1.00  0.55           C  
ATOM    329  CD2 LEU A  21      -0.737  19.714 -17.915  1.00  0.55           C  
ATOM    330  H   LEU A  21      -4.587  22.667 -18.233  1.00  0.55           H  
ATOM    331  HA  LEU A  21      -3.078  22.443 -15.838  1.00  0.55           H  
ATOM    332 1HB  LEU A  21      -3.156  20.714 -17.572  1.00  0.55           H  
ATOM    333 2HB  LEU A  21      -2.269  21.778 -18.670  1.00  0.55           H  
ATOM    334  HG  LEU A  21      -0.310  21.681 -17.206  1.00  0.55           H  
ATOM    335 1HD1 LEU A  21      -0.275  20.146 -15.306  1.00  0.55           H  
ATOM    336 2HD1 LEU A  21      -1.482  21.440 -15.072  1.00  0.55           H  
ATOM    337 3HD1 LEU A  21      -1.997  19.815 -15.567  1.00  0.55           H  
ATOM    338 1HD2 LEU A  21       0.202  19.288 -17.558  1.00  0.55           H  
ATOM    339 2HD2 LEU A  21      -1.532  18.973 -17.800  1.00  0.55           H  
ATOM    340 3HD2 LEU A  21      -0.639  19.981 -18.968  1.00  0.55           H  
ATOM    341  N   GLU A  22      -1.919  24.625 -18.031  1.00  0.56           N  
ATOM    342  CA  GLU A  22      -0.995  25.749 -18.103  1.00  0.56           C  
ATOM    343  C   GLU A  22      -1.381  26.813 -17.060  1.00  0.56           C  
ATOM    344  O   GLU A  22      -0.509  27.380 -16.393  1.00  0.56           O  
ATOM    345  CB  GLU A  22      -0.989  26.354 -19.518  1.00  0.56           C  
ATOM    346  CG  GLU A  22      -0.369  25.458 -20.636  1.00  0.56           C  
ATOM    347  CD  GLU A  22       1.116  25.166 -20.478  1.00  0.56           C  
ATOM    348  OE1 GLU A  22       1.877  26.084 -20.309  1.00  0.56           O  
ATOM    349  OE2 GLU A  22       1.490  24.004 -20.532  1.00  0.56           O  
ATOM    350  H   GLU A  22      -2.519  24.389 -18.825  1.00  0.56           H  
ATOM    351  HA  GLU A  22       0.003  25.393 -17.874  1.00  0.56           H  
ATOM    352 1HB  GLU A  22      -2.019  26.572 -19.813  1.00  0.56           H  
ATOM    353 2HB  GLU A  22      -0.448  27.299 -19.504  1.00  0.56           H  
ATOM    354 1HG  GLU A  22      -0.902  24.509 -20.643  1.00  0.56           H  
ATOM    355 2HG  GLU A  22      -0.539  25.938 -21.598  1.00  0.56           H  
ATOM    356  N   GLN A  23      -2.686  27.030 -16.848  1.00  0.58           N  
ATOM    357  CA  GLN A  23      -3.112  28.014 -15.858  1.00  0.58           C  
ATOM    358  C   GLN A  23      -2.661  27.606 -14.460  1.00  0.58           C  
ATOM    359  O   GLN A  23      -2.158  28.440 -13.697  1.00  0.58           O  
ATOM    360  CB  GLN A  23      -4.640  28.177 -15.883  1.00  0.58           C  
ATOM    361  CG  GLN A  23      -5.178  28.868 -17.107  1.00  0.58           C  
ATOM    362  CD  GLN A  23      -6.691  28.878 -17.150  1.00  0.58           C  
ATOM    363  OE1 GLN A  23      -7.370  28.133 -16.446  1.00  0.58           O  
ATOM    364  NE2 GLN A  23      -7.241  29.737 -17.998  1.00  0.58           N  
ATOM    365  H   GLN A  23      -3.383  26.548 -17.420  1.00  0.58           H  
ATOM    366  HA  GLN A  23      -2.652  28.970 -16.100  1.00  0.58           H  
ATOM    367 1HB  GLN A  23      -5.107  27.197 -15.822  1.00  0.58           H  
ATOM    368 2HB  GLN A  23      -4.960  28.739 -15.016  1.00  0.58           H  
ATOM    369 1HG  GLN A  23      -4.837  29.901 -17.091  1.00  0.58           H  
ATOM    370 2HG  GLN A  23      -4.805  28.379 -17.992  1.00  0.58           H  
ATOM    371 1HE2 GLN A  23      -8.237  29.792 -18.077  1.00  0.58           H  
ATOM    372 2HE2 GLN A  23      -6.659  30.327 -18.558  1.00  0.58           H  
ATOM    373  N   ILE A  24      -2.760  26.312 -14.161  1.00  0.60           N  
ATOM    374  CA  ILE A  24      -2.352  25.761 -12.874  1.00  0.60           C  
ATOM    375  C   ILE A  24      -0.848  25.931 -12.685  1.00  0.60           C  
ATOM    376  O   ILE A  24      -0.386  26.387 -11.637  1.00  0.60           O  
ATOM    377  CB  ILE A  24      -2.745  24.280 -12.801  1.00  0.60           C  
ATOM    378  CG1 ILE A  24      -4.253  24.153 -12.768  1.00  0.60           C  
ATOM    379  CG2 ILE A  24      -2.154  23.652 -11.568  1.00  0.60           C  
ATOM    380  CD1 ILE A  24      -4.777  22.771 -13.053  1.00  0.60           C  
ATOM    381  H   ILE A  24      -3.182  25.687 -14.848  1.00  0.60           H  
ATOM    382  HA  ILE A  24      -2.865  26.301 -12.078  1.00  0.60           H  
ATOM    383  HB  ILE A  24      -2.379  23.764 -13.685  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24      -4.586  24.440 -11.772  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24      -4.671  24.843 -13.476  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24      -2.430  22.607 -11.534  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24      -1.080  23.749 -11.601  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24      -2.536  24.163 -10.682  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24      -5.860  22.781 -12.991  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24      -4.478  22.478 -14.049  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24      -4.378  22.073 -12.350  1.00  0.60           H  
ATOM    392  N   LYS A  25      -0.069  25.598 -13.718  1.00  0.62           N  
ATOM    393  CA  LYS A  25       1.385  25.734 -13.653  1.00  0.62           C  
ATOM    394  C   LYS A  25       1.816  27.188 -13.454  1.00  0.62           C  
ATOM    395  O   LYS A  25       2.855  27.454 -12.847  1.00  0.62           O  
ATOM    396  CB  LYS A  25       2.054  25.148 -14.894  1.00  0.62           C  
ATOM    397  CG  LYS A  25       1.989  23.609 -14.986  1.00  0.62           C  
ATOM    398  CD  LYS A  25       2.890  23.094 -16.094  1.00  0.62           C  
ATOM    399  CE  LYS A  25       2.373  23.519 -17.449  1.00  0.62           C  
ATOM    400  NZ  LYS A  25       3.209  23.001 -18.573  1.00  0.62           N  
ATOM    401  H   LYS A  25      -0.496  25.221 -14.565  1.00  0.62           H  
ATOM    402  HA  LYS A  25       1.736  25.169 -12.791  1.00  0.62           H  
ATOM    403 1HB  LYS A  25       1.569  25.557 -15.786  1.00  0.62           H  
ATOM    404 2HB  LYS A  25       3.099  25.450 -14.922  1.00  0.62           H  
ATOM    405 1HG  LYS A  25       2.304  23.174 -14.037  1.00  0.62           H  
ATOM    406 2HG  LYS A  25       0.967  23.293 -15.182  1.00  0.62           H  
ATOM    407 1HD  LYS A  25       3.900  23.479 -15.959  1.00  0.62           H  
ATOM    408 2HD  LYS A  25       2.922  22.004 -16.057  1.00  0.62           H  
ATOM    409 1HE  LYS A  25       1.362  23.158 -17.573  1.00  0.62           H  
ATOM    410 2HE  LYS A  25       2.362  24.609 -17.499  1.00  0.62           H  
ATOM    411 1HZ  LYS A  25       2.771  23.342 -19.440  1.00  0.62           H  
ATOM    412 2HZ  LYS A  25       4.149  23.350 -18.502  1.00  0.62           H  
ATOM    413 3HZ  LYS A  25       3.217  21.998 -18.570  1.00  0.62           H  
ATOM    414  N   ASN A  26       0.988  28.131 -13.908  1.00  0.64           N  
ATOM    415  CA  ASN A  26       1.283  29.550 -13.781  1.00  0.64           C  
ATOM    416  C   ASN A  26       0.776  30.145 -12.457  1.00  0.64           C  
ATOM    417  O   ASN A  26       0.863  31.358 -12.251  1.00  0.64           O  
ATOM    418  CB  ASN A  26       0.698  30.316 -14.952  1.00  0.64           C  
ATOM    419  CG  ASN A  26       1.410  30.017 -16.247  1.00  0.64           C  
ATOM    420  OD1 ASN A  26       2.625  29.779 -16.269  1.00  0.64           O  
ATOM    421  ND2 ASN A  26       0.678  30.030 -17.330  1.00  0.64           N  
ATOM    422  H   ASN A  26       0.156  27.850 -14.430  1.00  0.64           H  
ATOM    423  HA  ASN A  26       2.365  29.674 -13.795  1.00  0.64           H  
ATOM    424 1HB  ASN A  26      -0.356  30.049 -15.062  1.00  0.64           H  
ATOM    425 2HB  ASN A  26       0.749  31.385 -14.754  1.00  0.64           H  
ATOM    426 1HD2 ASN A  26       1.094  29.833 -18.217  1.00  0.64           H  
ATOM    427 2HD2 ASN A  26      -0.297  30.231 -17.269  1.00  0.64           H  
ATOM    428  N   GLY A  27       0.276  29.298 -11.547  1.00  0.65           N  
ATOM    429  CA  GLY A  27      -0.182  29.746 -10.234  1.00  0.65           C  
ATOM    430  C   GLY A  27      -1.697  29.847 -10.032  1.00  0.65           C  
ATOM    431  O   GLY A  27      -2.144  30.331  -8.988  1.00  0.65           O  
ATOM    432  H   GLY A  27       0.207  28.302 -11.754  1.00  0.65           H  
ATOM    433 1HA  GLY A  27       0.219  29.060  -9.488  1.00  0.65           H  
ATOM    434 2HA  GLY A  27       0.266  30.714 -10.021  1.00  0.65           H  
ATOM    435  N   ALA A  28      -2.503  29.416 -11.000  1.00  0.64           N  
ATOM    436  CA  ALA A  28      -3.949  29.462 -10.807  1.00  0.64           C  
ATOM    437  C   ALA A  28      -4.353  28.511  -9.698  1.00  0.64           C  
ATOM    438  O   ALA A  28      -3.725  27.474  -9.479  1.00  0.64           O  
ATOM    439  CB  ALA A  28      -4.709  29.112 -12.062  1.00  0.64           C  
ATOM    440  H   ALA A  28      -2.132  29.037 -11.871  1.00  0.64           H  
ATOM    441  HA  ALA A  28      -4.215  30.474 -10.506  1.00  0.64           H  
ATOM    442 1HB  ALA A  28      -5.779  29.177 -11.870  1.00  0.64           H  
ATOM    443 2HB  ALA A  28      -4.437  29.805 -12.855  1.00  0.64           H  
ATOM    444 3HB  ALA A  28      -4.462  28.104 -12.356  1.00  0.64           H  
ATOM    445  N   ASP A  29      -5.433  28.843  -9.021  1.00  0.64           N  
ATOM    446  CA  ASP A  29      -5.965  28.001  -7.967  1.00  0.64           C  
ATOM    447  C   ASP A  29      -6.663  26.765  -8.543  1.00  0.64           C  
ATOM    448  O   ASP A  29      -7.753  26.855  -9.112  1.00  0.64           O  
ATOM    449  CB  ASP A  29      -6.885  28.871  -7.096  1.00  0.64           C  
ATOM    450  CG  ASP A  29      -7.561  28.197  -5.898  1.00  0.64           C  
ATOM    451  OD1 ASP A  29      -7.832  27.018  -5.963  1.00  0.64           O  
ATOM    452  OD2 ASP A  29      -7.855  28.899  -4.931  1.00  0.64           O  
ATOM    453  H   ASP A  29      -5.895  29.714  -9.237  1.00  0.64           H  
ATOM    454  HA  ASP A  29      -5.132  27.663  -7.348  1.00  0.64           H  
ATOM    455 1HB  ASP A  29      -6.302  29.712  -6.717  1.00  0.64           H  
ATOM    456 2HB  ASP A  29      -7.658  29.292  -7.729  1.00  0.64           H  
ATOM    457  N   PHE A  30      -6.007  25.607  -8.365  1.00  0.62           N  
ATOM    458  CA  PHE A  30      -6.427  24.304  -8.894  1.00  0.62           C  
ATOM    459  C   PHE A  30      -7.862  24.024  -8.468  1.00  0.62           C  
ATOM    460  O   PHE A  30      -8.691  23.611  -9.278  1.00  0.62           O  
ATOM    461  CB  PHE A  30      -5.552  23.186  -8.303  1.00  0.62           C  
ATOM    462  CG  PHE A  30      -5.774  21.784  -8.839  1.00  0.62           C  
ATOM    463  CD1 PHE A  30      -4.906  21.270  -9.773  1.00  0.62           C  
ATOM    464  CD2 PHE A  30      -6.856  21.008  -8.458  1.00  0.62           C  
ATOM    465  CE1 PHE A  30      -5.070  20.010 -10.298  1.00  0.62           C  
ATOM    466  CE2 PHE A  30      -7.033  19.749  -8.995  1.00  0.62           C  
ATOM    467  CZ  PHE A  30      -6.127  19.245  -9.914  1.00  0.62           C  
ATOM    468  H   PHE A  30      -5.130  25.656  -7.865  1.00  0.62           H  
ATOM    469  HA  PHE A  30      -6.365  24.317  -9.984  1.00  0.62           H  
ATOM    470 1HB  PHE A  30      -4.506  23.440  -8.474  1.00  0.62           H  
ATOM    471 2HB  PHE A  30      -5.697  23.154  -7.225  1.00  0.62           H  
ATOM    472  HD1 PHE A  30      -4.065  21.877 -10.079  1.00  0.62           H  
ATOM    473  HD2 PHE A  30      -7.575  21.400  -7.733  1.00  0.62           H  
ATOM    474  HE1 PHE A  30      -4.356  19.630 -11.019  1.00  0.62           H  
ATOM    475  HE2 PHE A  30      -7.889  19.151  -8.691  1.00  0.62           H  
ATOM    476  HZ  PHE A  30      -6.259  18.247 -10.335  1.00  0.62           H  
ATOM    477  N   GLY A  31      -8.127  24.238  -7.175  1.00  0.60           N  
ATOM    478  CA  GLY A  31      -9.423  23.999  -6.557  1.00  0.60           C  
ATOM    479  C   GLY A  31     -10.503  24.828  -7.223  1.00  0.60           C  
ATOM    480  O   GLY A  31     -11.560  24.310  -7.592  1.00  0.60           O  
ATOM    481  H   GLY A  31      -7.395  24.623  -6.592  1.00  0.60           H  
ATOM    482 1HA  GLY A  31      -9.669  22.942  -6.627  1.00  0.60           H  
ATOM    483 2HA  GLY A  31      -9.366  24.253  -5.499  1.00  0.60           H  
ATOM    484  N   LYS A  32     -10.261  26.124  -7.373  1.00  0.59           N  
ATOM    485  CA  LYS A  32     -11.278  26.954  -8.012  1.00  0.59           C  
ATOM    486  C   LYS A  32     -11.487  26.511  -9.457  1.00  0.59           C  
ATOM    487  O   LYS A  32     -12.623  26.473  -9.939  1.00  0.59           O  
ATOM    488  CB  LYS A  32     -10.902  28.425  -7.934  1.00  0.59           C  
ATOM    489  CG  LYS A  32     -11.002  28.987  -6.518  1.00  0.59           C  
ATOM    490  CD  LYS A  32     -10.607  30.451  -6.443  1.00  0.59           C  
ATOM    491  CE  LYS A  32     -10.688  30.959  -5.008  1.00  0.59           C  
ATOM    492  NZ  LYS A  32      -9.728  30.226  -4.117  1.00  0.59           N  
ATOM    493  H   LYS A  32      -9.370  26.515  -7.031  1.00  0.59           H  
ATOM    494  HA  LYS A  32     -12.219  26.816  -7.482  1.00  0.59           H  
ATOM    495 1HB  LYS A  32      -9.875  28.546  -8.280  1.00  0.59           H  
ATOM    496 2HB  LYS A  32     -11.544  29.007  -8.589  1.00  0.59           H  
ATOM    497 1HG  LYS A  32     -12.028  28.884  -6.167  1.00  0.59           H  
ATOM    498 2HG  LYS A  32     -10.360  28.410  -5.855  1.00  0.59           H  
ATOM    499 1HD  LYS A  32      -9.582  30.565  -6.794  1.00  0.59           H  
ATOM    500 2HD  LYS A  32     -11.263  31.046  -7.074  1.00  0.59           H  
ATOM    501 1HE  LYS A  32     -10.443  32.019  -4.992  1.00  0.59           H  
ATOM    502 2HE  LYS A  32     -11.700  30.822  -4.629  1.00  0.59           H  
ATOM    503 1HZ  LYS A  32      -9.780  30.566  -3.180  1.00  0.59           H  
ATOM    504 2HZ  LYS A  32      -9.930  29.235  -4.124  1.00  0.59           H  
ATOM    505 3HZ  LYS A  32      -8.761  30.324  -4.460  1.00  0.59           H  
ATOM    506  N   LEU A  33     -10.410  26.124 -10.150  1.00  0.57           N  
ATOM    507  CA  LEU A  33     -10.585  25.658 -11.515  1.00  0.57           C  
ATOM    508  C   LEU A  33     -11.404  24.372 -11.513  1.00  0.57           C  
ATOM    509  O   LEU A  33     -12.255  24.176 -12.380  1.00  0.57           O  
ATOM    510  CB  LEU A  33      -9.237  25.429 -12.209  1.00  0.57           C  
ATOM    511  CG  LEU A  33      -8.411  26.690 -12.521  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      -7.069  26.263 -13.061  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      -9.150  27.567 -13.518  1.00  0.57           C  
ATOM    514  H   LEU A  33      -9.478  26.176  -9.732  1.00  0.57           H  
ATOM    515  HA  LEU A  33     -11.131  26.415 -12.073  1.00  0.57           H  
ATOM    516 1HB  LEU A  33      -8.630  24.791 -11.569  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      -9.414  24.901 -13.142  1.00  0.57           H  
ATOM    518  HG  LEU A  33      -8.244  27.255 -11.602  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      -6.464  27.133 -13.278  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      -6.587  25.659 -12.307  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      -7.200  25.684 -13.976  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      -8.553  28.456 -13.731  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      -9.313  27.023 -14.442  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33     -10.111  27.866 -13.101  1.00  0.57           H  
ATOM    525  N   ALA A  34     -11.186  23.507 -10.520  1.00  0.56           N  
ATOM    526  CA  ALA A  34     -11.946  22.272 -10.438  1.00  0.56           C  
ATOM    527  C   ALA A  34     -13.429  22.557 -10.280  1.00  0.56           C  
ATOM    528  O   ALA A  34     -14.263  21.963 -10.969  1.00  0.56           O  
ATOM    529  CB  ALA A  34     -11.458  21.437  -9.252  1.00  0.56           C  
ATOM    530  H   ALA A  34     -10.455  23.693  -9.835  1.00  0.56           H  
ATOM    531  HA  ALA A  34     -11.812  21.734 -11.368  1.00  0.56           H  
ATOM    532 1HB  ALA A  34     -12.018  20.504  -9.212  1.00  0.56           H  
ATOM    533 2HB  ALA A  34     -10.397  21.221  -9.348  1.00  0.56           H  
ATOM    534 3HB  ALA A  34     -11.615  21.985  -8.341  1.00  0.56           H  
ATOM    535  N   LYS A  35     -13.761  23.538  -9.445  1.00  0.55           N  
ATOM    536  CA  LYS A  35     -15.156  23.895  -9.220  1.00  0.55           C  
ATOM    537  C   LYS A  35     -15.809  24.474 -10.471  1.00  0.55           C  
ATOM    538  O   LYS A  35     -16.991  24.238 -10.736  1.00  0.55           O  
ATOM    539  CB  LYS A  35     -15.274  24.904  -8.082  1.00  0.55           C  
ATOM    540  CG  LYS A  35     -14.969  24.347  -6.717  1.00  0.55           C  
ATOM    541  CD  LYS A  35     -15.103  25.390  -5.623  1.00  0.55           C  
ATOM    542  CE  LYS A  35     -14.796  24.780  -4.261  1.00  0.55           C  
ATOM    543  NZ  LYS A  35     -14.924  25.777  -3.159  1.00  0.55           N  
ATOM    544  H   LYS A  35     -13.024  24.008  -8.915  1.00  0.55           H  
ATOM    545  HA  LYS A  35     -15.698  22.992  -8.943  1.00  0.55           H  
ATOM    546 1HB  LYS A  35     -14.582  25.727  -8.265  1.00  0.55           H  
ATOM    547 2HB  LYS A  35     -16.280  25.318  -8.067  1.00  0.55           H  
ATOM    548 1HG  LYS A  35     -15.641  23.519  -6.500  1.00  0.55           H  
ATOM    549 2HG  LYS A  35     -13.956  23.981  -6.728  1.00  0.55           H  
ATOM    550 1HD  LYS A  35     -14.408  26.209  -5.815  1.00  0.55           H  
ATOM    551 2HD  LYS A  35     -16.118  25.785  -5.617  1.00  0.55           H  
ATOM    552 1HE  LYS A  35     -15.485  23.953  -4.077  1.00  0.55           H  
ATOM    553 2HE  LYS A  35     -13.776  24.391  -4.270  1.00  0.55           H  
ATOM    554 1HZ  LYS A  35     -14.712  25.329  -2.278  1.00  0.55           H  
ATOM    555 2HZ  LYS A  35     -14.282  26.541  -3.312  1.00  0.55           H  
ATOM    556 3HZ  LYS A  35     -15.869  26.131  -3.137  1.00  0.55           H  
ATOM    557  N   LYS A  36     -15.041  25.250 -11.232  1.00  0.55           N  
ATOM    558  CA  LYS A  36     -15.539  25.899 -12.437  1.00  0.55           C  
ATOM    559  C   LYS A  36     -15.600  25.011 -13.681  1.00  0.55           C  
ATOM    560  O   LYS A  36     -16.491  25.178 -14.518  1.00  0.55           O  
ATOM    561  CB  LYS A  36     -14.663  27.106 -12.759  1.00  0.55           C  
ATOM    562  CG  LYS A  36     -14.787  28.270 -11.781  1.00  0.55           C  
ATOM    563  CD  LYS A  36     -13.864  29.413 -12.178  1.00  0.55           C  
ATOM    564  CE  LYS A  36     -13.975  30.582 -11.209  1.00  0.55           C  
ATOM    565  NZ  LYS A  36     -13.068  31.705 -11.587  1.00  0.55           N  
ATOM    566  H   LYS A  36     -14.079  25.428 -10.938  1.00  0.55           H  
ATOM    567  HA  LYS A  36     -16.551  26.246 -12.232  1.00  0.55           H  
ATOM    568 1HB  LYS A  36     -13.618  26.791 -12.758  1.00  0.55           H  
ATOM    569 2HB  LYS A  36     -14.891  27.467 -13.762  1.00  0.55           H  
ATOM    570 1HG  LYS A  36     -15.816  28.627 -11.771  1.00  0.55           H  
ATOM    571 2HG  LYS A  36     -14.528  27.930 -10.780  1.00  0.55           H  
ATOM    572 1HD  LYS A  36     -12.833  29.050 -12.182  1.00  0.55           H  
ATOM    573 2HD  LYS A  36     -14.114  29.753 -13.182  1.00  0.55           H  
ATOM    574 1HE  LYS A  36     -15.002  30.944 -11.202  1.00  0.55           H  
ATOM    575 2HE  LYS A  36     -13.714  30.239 -10.206  1.00  0.55           H  
ATOM    576 1HZ  LYS A  36     -13.169  32.459 -10.922  1.00  0.55           H  
ATOM    577 2HZ  LYS A  36     -12.112  31.380 -11.585  1.00  0.55           H  
ATOM    578 3HZ  LYS A  36     -13.309  32.037 -12.510  1.00  0.55           H  
ATOM    579  N   HIS A  37     -14.647  24.090 -13.822  1.00  0.55           N  
ATOM    580  CA  HIS A  37     -14.543  23.306 -15.046  1.00  0.55           C  
ATOM    581  C   HIS A  37     -14.738  21.792 -14.951  1.00  0.55           C  
ATOM    582  O   HIS A  37     -14.963  21.154 -15.980  1.00  0.55           O  
ATOM    583  CB  HIS A  37     -13.169  23.578 -15.658  1.00  0.55           C  
ATOM    584  CG  HIS A  37     -12.974  25.010 -16.030  1.00  0.55           C  
ATOM    585  ND1 HIS A  37     -13.604  25.592 -17.112  1.00  0.55           N  
ATOM    586  CD2 HIS A  37     -12.256  25.988 -15.442  1.00  0.55           C  
ATOM    587  CE1 HIS A  37     -13.261  26.862 -17.184  1.00  0.55           C  
ATOM    588  NE2 HIS A  37     -12.442  27.131 -16.184  1.00  0.55           N  
ATOM    589  H   HIS A  37     -13.938  23.984 -13.102  1.00  0.55           H  
ATOM    590  HA  HIS A  37     -15.291  23.669 -15.747  1.00  0.55           H  
ATOM    591 1HB  HIS A  37     -12.390  23.298 -14.942  1.00  0.55           H  
ATOM    592 2HB  HIS A  37     -13.036  22.964 -16.545  1.00  0.55           H  
ATOM    593  HD1 HIS A  37     -14.247  25.147 -17.738  1.00  0.55           H  
ATOM    594  HD2 HIS A  37     -11.619  26.000 -14.561  1.00  0.55           H  
ATOM    595  HE1 HIS A  37     -13.651  27.496 -17.978  1.00  0.55           H  
ATOM    596  N   SER A  38     -14.612  21.186 -13.771  1.00  0.56           N  
ATOM    597  CA  SER A  38     -14.694  19.734 -13.737  1.00  0.56           C  
ATOM    598  C   SER A  38     -16.103  19.234 -14.009  1.00  0.56           C  
ATOM    599  O   SER A  38     -17.083  19.820 -13.550  1.00  0.56           O  
ATOM    600  CB  SER A  38     -14.262  19.152 -12.429  1.00  0.56           C  
ATOM    601  OG  SER A  38     -14.331  17.751 -12.514  1.00  0.56           O  
ATOM    602  H   SER A  38     -14.454  21.692 -12.902  1.00  0.56           H  
ATOM    603  HA  SER A  38     -14.036  19.353 -14.509  1.00  0.56           H  
ATOM    604 1HB  SER A  38     -13.261  19.468 -12.177  1.00  0.56           H  
ATOM    605 2HB  SER A  38     -14.920  19.503 -11.647  1.00  0.56           H  
ATOM    606  HG  SER A  38     -15.271  17.574 -12.683  1.00  0.56           H  
ATOM    607  N   ILE A  39     -16.203  18.103 -14.689  1.00  0.58           N  
ATOM    608  CA  ILE A  39     -17.502  17.494 -14.930  1.00  0.58           C  
ATOM    609  C   ILE A  39     -17.734  16.322 -13.973  1.00  0.58           C  
ATOM    610  O   ILE A  39     -18.784  15.681 -14.012  1.00  0.58           O  
ATOM    611  CB  ILE A  39     -17.604  16.993 -16.379  1.00  0.58           C  
ATOM    612  CG1 ILE A  39     -16.668  15.849 -16.588  1.00  0.58           C  
ATOM    613  CG2 ILE A  39     -17.223  18.133 -17.316  1.00  0.58           C  
ATOM    614  CD1 ILE A  39     -16.815  15.141 -17.898  1.00  0.58           C  
ATOM    615  H   ILE A  39     -15.359  17.698 -15.078  1.00  0.58           H  
ATOM    616  HA  ILE A  39     -18.277  18.239 -14.761  1.00  0.58           H  
ATOM    617  HB  ILE A  39     -18.617  16.655 -16.588  1.00  0.58           H  
ATOM    618 1HG1 ILE A  39     -15.685  16.216 -16.512  1.00  0.58           H  
ATOM    619 2HG1 ILE A  39     -16.832  15.127 -15.801  1.00  0.58           H  
ATOM    620 1HG2 ILE A  39     -17.284  17.797 -18.333  1.00  0.58           H  
ATOM    621 2HG2 ILE A  39     -17.903  18.969 -17.165  1.00  0.58           H  
ATOM    622 3HG2 ILE A  39     -16.198  18.455 -17.099  1.00  0.58           H  
ATOM    623 1HD1 ILE A  39     -16.097  14.322 -17.965  1.00  0.58           H  
ATOM    624 2HD1 ILE A  39     -17.823  14.743 -17.989  1.00  0.58           H  
ATOM    625 3HD1 ILE A  39     -16.627  15.835 -18.681  1.00  0.58           H  
ATOM    626  N   CYS A  40     -16.743  16.012 -13.128  1.00  0.59           N  
ATOM    627  CA  CYS A  40     -16.929  14.918 -12.179  1.00  0.59           C  
ATOM    628  C   CYS A  40     -17.619  15.491 -10.935  1.00  0.59           C  
ATOM    629  O   CYS A  40     -17.367  16.647 -10.590  1.00  0.59           O  
ATOM    630  CB  CYS A  40     -15.602  14.262 -11.781  1.00  0.59           C  
ATOM    631  SG  CYS A  40     -14.555  15.289 -10.749  1.00  0.59           S  
ATOM    632  H   CYS A  40     -15.896  16.573 -13.110  1.00  0.59           H  
ATOM    633  HA  CYS A  40     -17.537  14.165 -12.664  1.00  0.59           H  
ATOM    634 1HB  CYS A  40     -15.788  13.336 -11.249  1.00  0.59           H  
ATOM    635 2HB  CYS A  40     -15.041  14.009 -12.670  1.00  0.59           H  
ATOM    636  HG  CYS A  40     -14.336  16.248 -11.651  1.00  0.59           H  
ATOM    637  N   PRO A  41     -18.411  14.706 -10.184  1.00  0.60           N  
ATOM    638  CA  PRO A  41     -19.040  15.081  -8.921  1.00  0.60           C  
ATOM    639  C   PRO A  41     -18.078  15.679  -7.890  1.00  0.60           C  
ATOM    640  O   PRO A  41     -18.466  16.550  -7.107  1.00  0.60           O  
ATOM    641  CB  PRO A  41     -19.592  13.737  -8.431  1.00  0.60           C  
ATOM    642  CG  PRO A  41     -19.881  12.967  -9.691  1.00  0.60           C  
ATOM    643  CD  PRO A  41     -18.768  13.342 -10.643  1.00  0.60           C  
ATOM    644  HA  PRO A  41     -19.859  15.785  -9.129  1.00  0.60           H  
ATOM    645 1HB  PRO A  41     -18.852  13.242  -7.784  1.00  0.60           H  
ATOM    646 2HB  PRO A  41     -20.489  13.904  -7.818  1.00  0.60           H  
ATOM    647 1HG  PRO A  41     -19.911  11.887  -9.476  1.00  0.60           H  
ATOM    648 2HG  PRO A  41     -20.874  13.240 -10.079  1.00  0.60           H  
ATOM    649 1HD  PRO A  41     -17.924  12.649 -10.549  1.00  0.60           H  
ATOM    650 2HD  PRO A  41     -19.204  13.356 -11.651  1.00  0.60           H  
ATOM    651  N   SER A  42     -16.802  15.274  -7.925  1.00  0.60           N  
ATOM    652  CA  SER A  42     -15.821  15.760  -6.956  1.00  0.60           C  
ATOM    653  C   SER A  42     -15.435  17.215  -7.197  1.00  0.60           C  
ATOM    654  O   SER A  42     -14.807  17.840  -6.338  1.00  0.60           O  
ATOM    655  CB  SER A  42     -14.575  14.889  -6.950  1.00  0.60           C  
ATOM    656  OG  SER A  42     -14.864  13.587  -6.498  1.00  0.60           O  
ATOM    657  H   SER A  42     -16.510  14.592  -8.607  1.00  0.60           H  
ATOM    658  HA  SER A  42     -16.273  15.698  -5.966  1.00  0.60           H  
ATOM    659 1HB  SER A  42     -14.152  14.843  -7.938  1.00  0.60           H  
ATOM    660 2HB  SER A  42     -13.822  15.343  -6.300  1.00  0.60           H  
ATOM    661  HG  SER A  42     -14.073  13.065  -6.682  1.00  0.60           H  
ATOM    662  N   GLY A  43     -15.840  17.790  -8.331  1.00  0.60           N  
ATOM    663  CA  GLY A  43     -15.575  19.200  -8.597  1.00  0.60           C  
ATOM    664  C   GLY A  43     -16.200  20.046  -7.483  1.00  0.60           C  
ATOM    665  O   GLY A  43     -15.682  21.094  -7.104  1.00  0.60           O  
ATOM    666  H   GLY A  43     -16.362  17.253  -9.024  1.00  0.60           H  
ATOM    667 1HA  GLY A  43     -14.501  19.376  -8.658  1.00  0.60           H  
ATOM    668 2HA  GLY A  43     -16.009  19.476  -9.557  1.00  0.60           H  
ATOM    669  N   LYS A  44     -17.298  19.549  -6.898  1.00  0.59           N  
ATOM    670  CA  LYS A  44     -18.023  20.225  -5.829  1.00  0.59           C  
ATOM    671  C   LYS A  44     -17.190  20.348  -4.552  1.00  0.59           C  
ATOM    672  O   LYS A  44     -17.492  21.159  -3.675  1.00  0.59           O  
ATOM    673  CB  LYS A  44     -19.301  19.460  -5.529  1.00  0.59           C  
ATOM    674  CG  LYS A  44     -20.328  19.496  -6.650  1.00  0.59           C  
ATOM    675  CD  LYS A  44     -21.554  18.672  -6.298  1.00  0.59           C  
ATOM    676  CE  LYS A  44     -22.582  18.698  -7.416  1.00  0.59           C  
ATOM    677  NZ  LYS A  44     -23.768  17.860  -7.093  1.00  0.59           N  
ATOM    678  H   LYS A  44     -17.660  18.642  -7.203  1.00  0.59           H  
ATOM    679  HA  LYS A  44     -18.276  21.231  -6.165  1.00  0.59           H  
ATOM    680 1HB  LYS A  44     -19.056  18.414  -5.334  1.00  0.59           H  
ATOM    681 2HB  LYS A  44     -19.764  19.861  -4.629  1.00  0.59           H  
ATOM    682 1HG  LYS A  44     -20.625  20.525  -6.846  1.00  0.59           H  
ATOM    683 2HG  LYS A  44     -19.876  19.082  -7.555  1.00  0.59           H  
ATOM    684 1HD  LYS A  44     -21.246  17.638  -6.122  1.00  0.59           H  
ATOM    685 2HD  LYS A  44     -22.006  19.059  -5.386  1.00  0.59           H  
ATOM    686 1HE  LYS A  44     -22.907  19.724  -7.579  1.00  0.59           H  
ATOM    687 2HE  LYS A  44     -22.123  18.322  -8.330  1.00  0.59           H  
ATOM    688 1HZ  LYS A  44     -24.428  17.899  -7.857  1.00  0.59           H  
ATOM    689 2HZ  LYS A  44     -23.471  16.904  -6.951  1.00  0.59           H  
ATOM    690 3HZ  LYS A  44     -24.207  18.205  -6.251  1.00  0.59           H  
ATOM    691  N   ARG A  45     -16.157  19.514  -4.439  1.00  0.58           N  
ATOM    692  CA  ARG A  45     -15.279  19.455  -3.289  1.00  0.58           C  
ATOM    693  C   ARG A  45     -13.920  20.039  -3.650  1.00  0.58           C  
ATOM    694  O   ARG A  45     -12.913  19.754  -2.999  1.00  0.58           O  
ATOM    695  CB  ARG A  45     -15.094  18.017  -2.826  1.00  0.58           C  
ATOM    696  CG  ARG A  45     -16.346  17.333  -2.289  1.00  0.58           C  
ATOM    697  CD  ARG A  45     -16.046  15.967  -1.722  1.00  0.58           C  
ATOM    698  NE  ARG A  45     -15.630  15.001  -2.747  1.00  0.58           N  
ATOM    699  CZ  ARG A  45     -15.083  13.790  -2.481  1.00  0.58           C  
ATOM    700  NH1 ARG A  45     -14.904  13.415  -1.231  1.00  0.58           N  
ATOM    701  NH2 ARG A  45     -14.729  12.977  -3.468  1.00  0.58           N  
ATOM    702  H   ARG A  45     -15.937  18.887  -5.205  1.00  0.58           H  
ATOM    703  HA  ARG A  45     -15.715  20.041  -2.479  1.00  0.58           H  
ATOM    704 1HB  ARG A  45     -14.728  17.416  -3.664  1.00  0.58           H  
ATOM    705 2HB  ARG A  45     -14.333  17.980  -2.047  1.00  0.58           H  
ATOM    706 1HG  ARG A  45     -16.786  17.947  -1.503  1.00  0.58           H  
ATOM    707 2HG  ARG A  45     -17.064  17.215  -3.104  1.00  0.58           H  
ATOM    708 1HD  ARG A  45     -15.240  16.052  -0.993  1.00  0.58           H  
ATOM    709 2HD  ARG A  45     -16.936  15.577  -1.230  1.00  0.58           H  
ATOM    710  HE  ARG A  45     -15.749  15.257  -3.714  1.00  0.58           H  
ATOM    711 1HH1 ARG A  45     -15.170  14.031  -0.476  1.00  0.58           H  
ATOM    712 2HH1 ARG A  45     -14.494  12.514  -1.029  1.00  0.58           H  
ATOM    713 1HH2 ARG A  45     -14.853  13.256  -4.444  1.00  0.58           H  
ATOM    714 2HH2 ARG A  45     -14.322  12.079  -3.254  1.00  0.58           H  
ATOM    715  N   GLY A  46     -13.868  20.801  -4.746  1.00  0.58           N  
ATOM    716  CA  GLY A  46     -12.631  21.441  -5.163  1.00  0.58           C  
ATOM    717  C   GLY A  46     -11.700  20.462  -5.835  1.00  0.58           C  
ATOM    718  O   GLY A  46     -10.496  20.701  -5.928  1.00  0.58           O  
ATOM    719  H   GLY A  46     -14.703  20.967  -5.307  1.00  0.58           H  
ATOM    720 1HA  GLY A  46     -12.857  22.246  -5.856  1.00  0.58           H  
ATOM    721 2HA  GLY A  46     -12.139  21.887  -4.300  1.00  0.58           H  
ATOM    722  N   GLY A  47     -12.243  19.327  -6.261  1.00  0.57           N  
ATOM    723  CA  GLY A  47     -11.444  18.298  -6.877  1.00  0.57           C  
ATOM    724  C   GLY A  47     -10.774  17.420  -5.829  1.00  0.57           C  
ATOM    725  O   GLY A  47      -9.978  16.556  -6.175  1.00  0.57           O  
ATOM    726  H   GLY A  47     -13.241  19.151  -6.170  1.00  0.57           H  
ATOM    727 1HA  GLY A  47     -12.078  17.685  -7.520  1.00  0.57           H  
ATOM    728 2HA  GLY A  47     -10.689  18.754  -7.517  1.00  0.57           H  
ATOM    729  N   ASP A  48     -11.054  17.632  -4.537  1.00  0.58           N  
ATOM    730  CA  ASP A  48     -10.372  16.820  -3.540  1.00  0.58           C  
ATOM    731  C   ASP A  48     -11.011  15.455  -3.433  1.00  0.58           C  
ATOM    732  O   ASP A  48     -12.154  15.309  -3.001  1.00  0.58           O  
ATOM    733  CB  ASP A  48     -10.313  17.546  -2.194  1.00  0.58           C  
ATOM    734  CG  ASP A  48      -9.466  16.835  -1.089  1.00  0.58           C  
ATOM    735  OD1 ASP A  48      -9.138  15.665  -1.207  1.00  0.58           O  
ATOM    736  OD2 ASP A  48      -9.145  17.504  -0.130  1.00  0.58           O  
ATOM    737  H   ASP A  48     -11.704  18.358  -4.229  1.00  0.58           H  
ATOM    738  HA  ASP A  48      -9.364  16.646  -3.873  1.00  0.58           H  
ATOM    739 1HB  ASP A  48      -9.911  18.549  -2.349  1.00  0.58           H  
ATOM    740 2HB  ASP A  48     -11.331  17.673  -1.820  1.00  0.58           H  
ATOM    741  N   LEU A  49     -10.261  14.447  -3.873  1.00  0.58           N  
ATOM    742  CA  LEU A  49     -10.738  13.079  -3.945  1.00  0.58           C  
ATOM    743  C   LEU A  49     -10.486  12.345  -2.635  1.00  0.58           C  
ATOM    744  O   LEU A  49     -10.858  11.178  -2.487  1.00  0.58           O  
ATOM    745  CB  LEU A  49      -9.972  12.329  -5.031  1.00  0.58           C  
ATOM    746  CG  LEU A  49     -10.062  12.855  -6.430  1.00  0.58           C  
ATOM    747  CD1 LEU A  49      -9.153  12.028  -7.241  1.00  0.58           C  
ATOM    748  CD2 LEU A  49     -11.478  12.806  -6.932  1.00  0.58           C  
ATOM    749  H   LEU A  49      -9.301  14.634  -4.178  1.00  0.58           H  
ATOM    750  HA  LEU A  49     -11.804  13.086  -4.158  1.00  0.58           H  
ATOM    751 1HB  LEU A  49      -8.915  12.328  -4.750  1.00  0.58           H  
ATOM    752 2HB  LEU A  49     -10.316  11.296  -5.044  1.00  0.58           H  
ATOM    753  HG  LEU A  49      -9.707  13.891  -6.462  1.00  0.58           H  
ATOM    754 1HD1 LEU A  49      -9.148  12.342  -8.261  1.00  0.58           H  
ATOM    755 2HD1 LEU A  49      -8.161  12.129  -6.814  1.00  0.58           H  
ATOM    756 3HD1 LEU A  49      -9.471  11.005  -7.196  1.00  0.58           H  
ATOM    757 1HD2 LEU A  49     -11.516  13.184  -7.956  1.00  0.58           H  
ATOM    758 2HD2 LEU A  49     -11.841  11.780  -6.908  1.00  0.58           H  
ATOM    759 3HD2 LEU A  49     -12.089  13.430  -6.287  1.00  0.58           H  
ATOM    760  N   GLY A  50      -9.816  13.011  -1.699  1.00  0.60           N  
ATOM    761  CA  GLY A  50      -9.443  12.391  -0.447  1.00  0.60           C  
ATOM    762  C   GLY A  50      -8.348  11.359  -0.677  1.00  0.60           C  
ATOM    763  O   GLY A  50      -7.556  11.472  -1.625  1.00  0.60           O  
ATOM    764  H   GLY A  50      -9.562  13.997  -1.834  1.00  0.60           H  
ATOM    765 1HA  GLY A  50      -9.092  13.161   0.241  1.00  0.60           H  
ATOM    766 2HA  GLY A  50     -10.314  11.918   0.004  1.00  0.60           H  
ATOM    767  N   GLU A  51      -8.267  10.402   0.251  1.00  0.61           N  
ATOM    768  CA  GLU A  51      -7.263   9.341   0.228  1.00  0.61           C  
ATOM    769  C   GLU A  51      -7.809   8.088  -0.450  1.00  0.61           C  
ATOM    770  O   GLU A  51      -8.966   7.713  -0.248  1.00  0.61           O  
ATOM    771  CB  GLU A  51      -6.755   9.005   1.642  1.00  0.61           C  
ATOM    772  CG  GLU A  51      -5.584   7.965   1.702  1.00  0.61           C  
ATOM    773  CD  GLU A  51      -5.071   7.723   3.121  1.00  0.61           C  
ATOM    774  OE1 GLU A  51      -5.642   8.280   4.027  1.00  0.61           O  
ATOM    775  OE2 GLU A  51      -4.102   6.996   3.298  1.00  0.61           O  
ATOM    776  H   GLU A  51      -8.951  10.397   0.993  1.00  0.61           H  
ATOM    777  HA  GLU A  51      -6.422   9.692  -0.349  1.00  0.61           H  
ATOM    778 1HB  GLU A  51      -6.408   9.918   2.124  1.00  0.61           H  
ATOM    779 2HB  GLU A  51      -7.577   8.612   2.237  1.00  0.61           H  
ATOM    780 1HG  GLU A  51      -5.931   7.014   1.300  1.00  0.61           H  
ATOM    781 2HG  GLU A  51      -4.764   8.314   1.072  1.00  0.61           H  
ATOM    782  N   PHE A  52      -6.957   7.436  -1.223  1.00  0.64           N  
ATOM    783  CA  PHE A  52      -7.280   6.198  -1.924  1.00  0.64           C  
ATOM    784  C   PHE A  52      -6.090   5.249  -2.019  1.00  0.64           C  
ATOM    785  O   PHE A  52      -4.929   5.650  -1.916  1.00  0.64           O  
ATOM    786  CB  PHE A  52      -7.821   6.542  -3.314  1.00  0.64           C  
ATOM    787  CG  PHE A  52      -6.907   7.379  -4.044  1.00  0.64           C  
ATOM    788  CD1 PHE A  52      -5.929   6.869  -4.847  1.00  0.64           C  
ATOM    789  CD2 PHE A  52      -7.041   8.746  -3.908  1.00  0.64           C  
ATOM    790  CE1 PHE A  52      -5.093   7.717  -5.492  1.00  0.64           C  
ATOM    791  CE2 PHE A  52      -6.222   9.588  -4.536  1.00  0.64           C  
ATOM    792  CZ  PHE A  52      -5.240   9.094  -5.326  1.00  0.64           C  
ATOM    793  H   PHE A  52      -6.036   7.852  -1.345  1.00  0.64           H  
ATOM    794  HA  PHE A  52      -8.068   5.686  -1.369  1.00  0.64           H  
ATOM    795 1HB  PHE A  52      -7.989   5.625  -3.885  1.00  0.64           H  
ATOM    796 2HB  PHE A  52      -8.775   7.063  -3.224  1.00  0.64           H  
ATOM    797  HD1 PHE A  52      -5.827   5.784  -4.957  1.00  0.64           H  
ATOM    798  HD2 PHE A  52      -7.831   9.149  -3.265  1.00  0.64           H  
ATOM    799  HE1 PHE A  52      -4.314   7.313  -6.133  1.00  0.64           H  
ATOM    800  HE2 PHE A  52      -6.351  10.654  -4.397  1.00  0.64           H  
ATOM    801  HZ  PHE A  52      -4.580   9.781  -5.828  1.00  0.64           H  
ATOM    802  N   ARG A  53      -6.392   3.968  -2.185  1.00  0.66           N  
ATOM    803  CA  ARG A  53      -5.380   2.915  -2.247  1.00  0.66           C  
ATOM    804  C   ARG A  53      -5.145   2.422  -3.658  1.00  0.66           C  
ATOM    805  O   ARG A  53      -6.067   2.439  -4.483  1.00  0.66           O  
ATOM    806  CB  ARG A  53      -5.785   1.741  -1.365  1.00  0.66           C  
ATOM    807  CG  ARG A  53      -4.726   0.676  -1.156  1.00  0.66           C  
ATOM    808  CD  ARG A  53      -5.205  -0.401  -0.272  1.00  0.66           C  
ATOM    809  NE  ARG A  53      -6.174  -1.248  -0.952  1.00  0.66           N  
ATOM    810  CZ  ARG A  53      -6.854  -2.256  -0.380  1.00  0.66           C  
ATOM    811  NH1 ARG A  53      -6.676  -2.536   0.892  1.00  0.66           N  
ATOM    812  NH2 ARG A  53      -7.704  -2.969  -1.100  1.00  0.66           N  
ATOM    813  H   ARG A  53      -7.374   3.692  -2.243  1.00  0.66           H  
ATOM    814  HA  ARG A  53      -4.444   3.310  -1.876  1.00  0.66           H  
ATOM    815 1HB  ARG A  53      -6.102   2.103  -0.391  1.00  0.66           H  
ATOM    816 2HB  ARG A  53      -6.629   1.240  -1.817  1.00  0.66           H  
ATOM    817 1HG  ARG A  53      -4.501   0.208  -2.106  1.00  0.66           H  
ATOM    818 2HG  ARG A  53      -3.816   1.111  -0.736  1.00  0.66           H  
ATOM    819 1HD  ARG A  53      -4.373  -1.014   0.053  1.00  0.66           H  
ATOM    820 2HD  ARG A  53      -5.689   0.040   0.597  1.00  0.66           H  
ATOM    821  HE  ARG A  53      -6.336  -1.069  -1.940  1.00  0.66           H  
ATOM    822 1HH1 ARG A  53      -6.027  -1.992   1.443  1.00  0.66           H  
ATOM    823 2HH1 ARG A  53      -7.188  -3.294   1.319  1.00  0.66           H  
ATOM    824 1HH2 ARG A  53      -7.835  -2.757  -2.081  1.00  0.66           H  
ATOM    825 2HH2 ARG A  53      -8.215  -3.726  -0.674  1.00  0.66           H  
ATOM    826  N   GLN A  54      -3.919   1.980  -3.933  1.00  0.69           N  
ATOM    827  CA  GLN A  54      -3.635   1.404  -5.232  1.00  0.69           C  
ATOM    828  C   GLN A  54      -4.700   0.398  -5.625  1.00  0.69           C  
ATOM    829  O   GLN A  54      -5.036  -0.515  -4.862  1.00  0.69           O  
ATOM    830  CB  GLN A  54      -2.266   0.705  -5.264  1.00  0.69           C  
ATOM    831  CG  GLN A  54      -1.095   1.640  -5.297  1.00  0.69           C  
ATOM    832  CD  GLN A  54       0.248   0.947  -5.362  1.00  0.69           C  
ATOM    833  OE1 GLN A  54       0.697   0.298  -4.400  1.00  0.69           O  
ATOM    834  NE2 GLN A  54       0.898   1.053  -6.519  1.00  0.69           N  
ATOM    835  H   GLN A  54      -3.185   2.051  -3.229  1.00  0.69           H  
ATOM    836  HA  GLN A  54      -3.628   2.206  -5.963  1.00  0.69           H  
ATOM    837 1HB  GLN A  54      -2.168   0.071  -4.388  1.00  0.69           H  
ATOM    838 2HB  GLN A  54      -2.212   0.067  -6.146  1.00  0.69           H  
ATOM    839 1HG  GLN A  54      -1.195   2.248  -6.188  1.00  0.69           H  
ATOM    840 2HG  GLN A  54      -1.124   2.262  -4.410  1.00  0.69           H  
ATOM    841 1HE2 GLN A  54       1.786   0.608  -6.638  1.00  0.69           H  
ATOM    842 2HE2 GLN A  54       0.480   1.555  -7.285  1.00  0.69           H  
ATOM    843  N   GLY A  55      -5.213   0.584  -6.834  1.00  0.72           N  
ATOM    844  CA  GLY A  55      -6.242  -0.265  -7.434  1.00  0.72           C  
ATOM    845  C   GLY A  55      -7.700   0.190  -7.225  1.00  0.72           C  
ATOM    846  O   GLY A  55      -8.606  -0.366  -7.846  1.00  0.72           O  
ATOM    847  H   GLY A  55      -4.843   1.377  -7.369  1.00  0.72           H  
ATOM    848 1HA  GLY A  55      -6.045  -0.324  -8.505  1.00  0.72           H  
ATOM    849 2HA  GLY A  55      -6.127  -1.275  -7.048  1.00  0.72           H  
ATOM    850  N   GLN A  56      -7.942   1.202  -6.382  1.00  0.74           N  
ATOM    851  CA  GLN A  56      -9.319   1.670  -6.129  1.00  0.74           C  
ATOM    852  C   GLN A  56      -9.847   2.717  -7.116  1.00  0.74           C  
ATOM    853  O   GLN A  56     -11.019   3.091  -7.066  1.00  0.74           O  
ATOM    854  CB  GLN A  56      -9.438   2.245  -4.713  1.00  0.74           C  
ATOM    855  CG  GLN A  56      -9.260   1.206  -3.615  1.00  0.74           C  
ATOM    856  CD  GLN A  56      -9.417   1.774  -2.209  1.00  0.74           C  
ATOM    857  OE1 GLN A  56      -8.985   2.896  -1.891  1.00  0.74           O  
ATOM    858  NE2 GLN A  56     -10.049   0.989  -1.336  1.00  0.74           N  
ATOM    859  H   GLN A  56      -7.167   1.630  -5.872  1.00  0.74           H  
ATOM    860  HA  GLN A  56      -9.976   0.804  -6.194  1.00  0.74           H  
ATOM    861 1HB  GLN A  56      -8.675   3.015  -4.576  1.00  0.74           H  
ATOM    862 2HB  GLN A  56     -10.409   2.720  -4.591  1.00  0.74           H  
ATOM    863 1HG  GLN A  56     -10.001   0.421  -3.752  1.00  0.74           H  
ATOM    864 2HG  GLN A  56      -8.254   0.788  -3.704  1.00  0.74           H  
ATOM    865 1HE2 GLN A  56     -10.190   1.297  -0.394  1.00  0.74           H  
ATOM    866 2HE2 GLN A  56     -10.389   0.092  -1.622  1.00  0.74           H  
ATOM    867  N   MET A  57      -8.978   3.210  -7.978  1.00  0.76           N  
ATOM    868  CA  MET A  57      -9.304   4.252  -8.948  1.00  0.76           C  
ATOM    869  C   MET A  57      -9.144   3.661 -10.349  1.00  0.76           C  
ATOM    870  O   MET A  57      -8.479   2.637 -10.500  1.00  0.76           O  
ATOM    871  CB  MET A  57      -8.378   5.436  -8.734  1.00  0.76           C  
ATOM    872  CG  MET A  57      -8.273   5.898  -7.270  1.00  0.76           C  
ATOM    873  SD  MET A  57      -9.766   6.598  -6.596  1.00  0.76           S  
ATOM    874  CE  MET A  57      -9.729   8.199  -7.353  1.00  0.76           C  
ATOM    875  H   MET A  57      -8.040   2.839  -7.959  1.00  0.76           H  
ATOM    876  HA  MET A  57     -10.340   4.561  -8.819  1.00  0.76           H  
ATOM    877 1HB  MET A  57      -7.380   5.174  -9.085  1.00  0.76           H  
ATOM    878 2HB  MET A  57      -8.728   6.277  -9.330  1.00  0.76           H  
ATOM    879 1HG  MET A  57      -7.972   5.059  -6.644  1.00  0.76           H  
ATOM    880 2HG  MET A  57      -7.501   6.646  -7.207  1.00  0.76           H  
ATOM    881 1HE  MET A  57     -10.603   8.771  -7.040  1.00  0.76           H  
ATOM    882 2HE  MET A  57      -8.828   8.716  -7.035  1.00  0.76           H  
ATOM    883 3HE  MET A  57      -9.729   8.095  -8.439  1.00  0.76           H  
ATOM    884  N   VAL A  58      -9.718   4.287 -11.383  1.00  0.78           N  
ATOM    885  CA  VAL A  58      -9.513   3.742 -12.730  1.00  0.78           C  
ATOM    886  C   VAL A  58      -7.995   3.583 -12.901  1.00  0.78           C  
ATOM    887  O   VAL A  58      -7.272   4.541 -12.616  1.00  0.78           O  
ATOM    888  CB  VAL A  58     -10.082   4.720 -13.803  1.00  0.78           C  
ATOM    889  CG1 VAL A  58      -9.310   6.004 -13.790  1.00  0.78           C  
ATOM    890  CG2 VAL A  58     -10.003   4.122 -15.195  1.00  0.78           C  
ATOM    891  H   VAL A  58     -10.280   5.115 -11.237  1.00  0.78           H  
ATOM    892  HA  VAL A  58     -10.042   2.800 -12.802  1.00  0.78           H  
ATOM    893  HB  VAL A  58     -11.117   4.943 -13.555  1.00  0.78           H  
ATOM    894 1HG1 VAL A  58      -9.731   6.690 -14.529  1.00  0.78           H  
ATOM    895 2HG1 VAL A  58      -9.378   6.449 -12.801  1.00  0.78           H  
ATOM    896 3HG1 VAL A  58      -8.285   5.797 -14.036  1.00  0.78           H  
ATOM    897 1HG2 VAL A  58     -10.415   4.829 -15.918  1.00  0.78           H  
ATOM    898 2HG2 VAL A  58      -8.968   3.916 -15.449  1.00  0.78           H  
ATOM    899 3HG2 VAL A  58     -10.577   3.200 -15.227  1.00  0.78           H  
ATOM    900  N   PRO A  59      -7.480   2.444 -13.419  1.00  0.78           N  
ATOM    901  CA  PRO A  59      -6.062   2.152 -13.567  1.00  0.78           C  
ATOM    902  C   PRO A  59      -5.245   3.269 -14.171  1.00  0.78           C  
ATOM    903  O   PRO A  59      -4.098   3.475 -13.791  1.00  0.78           O  
ATOM    904  CB  PRO A  59      -6.086   0.937 -14.499  1.00  0.78           C  
ATOM    905  CG  PRO A  59      -7.370   0.231 -14.144  1.00  0.78           C  
ATOM    906  CD  PRO A  59      -8.361   1.330 -13.862  1.00  0.78           C  
ATOM    907  HA  PRO A  59      -5.660   1.866 -12.584  1.00  0.78           H  
ATOM    908 1HB  PRO A  59      -6.051   1.265 -15.548  1.00  0.78           H  
ATOM    909 2HB  PRO A  59      -5.194   0.316 -14.326  1.00  0.78           H  
ATOM    910 1HG  PRO A  59      -7.685  -0.422 -14.973  1.00  0.78           H  
ATOM    911 2HG  PRO A  59      -7.210  -0.421 -13.271  1.00  0.78           H  
ATOM    912 1HD  PRO A  59      -8.919   1.574 -14.764  1.00  0.78           H  
ATOM    913 2HD  PRO A  59      -8.998   0.977 -13.040  1.00  0.78           H  
ATOM    914  N   ALA A  60      -5.812   4.020 -15.092  1.00  0.77           N  
ATOM    915  CA  ALA A  60      -5.045   5.098 -15.684  1.00  0.77           C  
ATOM    916  C   ALA A  60      -4.641   6.146 -14.641  1.00  0.77           C  
ATOM    917  O   ALA A  60      -3.532   6.683 -14.667  1.00  0.77           O  
ATOM    918  CB  ALA A  60      -5.887   5.723 -16.754  1.00  0.77           C  
ATOM    919  H   ALA A  60      -6.758   3.848 -15.392  1.00  0.77           H  
ATOM    920  HA  ALA A  60      -4.137   4.681 -16.118  1.00  0.77           H  
ATOM    921 1HB  ALA A  60      -5.364   6.500 -17.235  1.00  0.77           H  
ATOM    922 2HB  ALA A  60      -6.159   4.970 -17.490  1.00  0.77           H  
ATOM    923 3HB  ALA A  60      -6.781   6.118 -16.289  1.00  0.77           H  
ATOM    924  N   PHE A  61      -5.577   6.451 -13.747  1.00  0.75           N  
ATOM    925  CA  PHE A  61      -5.439   7.444 -12.690  1.00  0.75           C  
ATOM    926  C   PHE A  61      -4.413   6.939 -11.720  1.00  0.75           C  
ATOM    927  O   PHE A  61      -3.521   7.662 -11.282  1.00  0.75           O  
ATOM    928  CB  PHE A  61      -6.775   7.657 -11.987  1.00  0.75           C  
ATOM    929  CG  PHE A  61      -6.794   8.632 -10.896  1.00  0.75           C  
ATOM    930  CD1 PHE A  61      -7.059   9.962 -11.093  1.00  0.75           C  
ATOM    931  CD2 PHE A  61      -6.514   8.212  -9.650  1.00  0.75           C  
ATOM    932  CE1 PHE A  61      -7.026  10.834 -10.028  1.00  0.75           C  
ATOM    933  CE2 PHE A  61      -6.497   9.057  -8.625  1.00  0.75           C  
ATOM    934  CZ  PHE A  61      -6.736  10.367  -8.798  1.00  0.75           C  
ATOM    935  H   PHE A  61      -6.430   5.905 -13.752  1.00  0.75           H  
ATOM    936  HA  PHE A  61      -5.089   8.384 -13.114  1.00  0.75           H  
ATOM    937 1HB  PHE A  61      -7.499   7.983 -12.725  1.00  0.75           H  
ATOM    938 2HB  PHE A  61      -7.125   6.716 -11.583  1.00  0.75           H  
ATOM    939  HD1 PHE A  61      -7.293  10.320 -12.092  1.00  0.75           H  
ATOM    940  HD2 PHE A  61      -6.293   7.163  -9.488  1.00  0.75           H  
ATOM    941  HE1 PHE A  61      -7.226  11.885 -10.167  1.00  0.75           H  
ATOM    942  HE2 PHE A  61      -6.279   8.684  -7.666  1.00  0.75           H  
ATOM    943  HZ  PHE A  61      -6.692  11.032  -7.954  1.00  0.75           H  
ATOM    944  N   ASP A  62      -4.587   5.663 -11.373  1.00  0.72           N  
ATOM    945  CA  ASP A  62      -3.769   4.945 -10.408  1.00  0.72           C  
ATOM    946  C   ASP A  62      -2.302   4.977 -10.852  1.00  0.72           C  
ATOM    947  O   ASP A  62      -1.411   5.329 -10.073  1.00  0.72           O  
ATOM    948  CB  ASP A  62      -4.301   3.502 -10.343  1.00  0.72           C  
ATOM    949  CG  ASP A  62      -3.790   2.588  -9.272  1.00  0.72           C  
ATOM    950  OD1 ASP A  62      -4.070   2.828  -8.128  1.00  0.72           O  
ATOM    951  OD2 ASP A  62      -3.188   1.599  -9.595  1.00  0.72           O  
ATOM    952  H   ASP A  62      -5.361   5.166 -11.822  1.00  0.72           H  
ATOM    953  HA  ASP A  62      -3.861   5.427  -9.434  1.00  0.72           H  
ATOM    954 1HB  ASP A  62      -5.396   3.531 -10.284  1.00  0.72           H  
ATOM    955 2HB  ASP A  62      -4.060   3.025 -11.284  1.00  0.72           H  
ATOM    956  N   LYS A  63      -2.052   4.670 -12.129  1.00  0.70           N  
ATOM    957  CA  LYS A  63      -0.693   4.699 -12.652  1.00  0.70           C  
ATOM    958  C   LYS A  63      -0.104   6.102 -12.580  1.00  0.70           C  
ATOM    959  O   LYS A  63       1.072   6.274 -12.248  1.00  0.70           O  
ATOM    960  CB  LYS A  63      -0.664   4.191 -14.091  1.00  0.70           C  
ATOM    961  CG  LYS A  63      -0.899   2.690 -14.240  1.00  0.70           C  
ATOM    962  CD  LYS A  63      -0.912   2.273 -15.701  1.00  0.70           C  
ATOM    963  CE  LYS A  63      -1.173   0.784 -15.849  1.00  0.70           C  
ATOM    964  NZ  LYS A  63      -1.217   0.368 -17.278  1.00  0.70           N  
ATOM    965  H   LYS A  63      -2.815   4.378 -12.738  1.00  0.70           H  
ATOM    966  HA  LYS A  63      -0.076   4.044 -12.040  1.00  0.70           H  
ATOM    967 1HB  LYS A  63      -1.445   4.704 -14.663  1.00  0.70           H  
ATOM    968 2HB  LYS A  63       0.293   4.438 -14.546  1.00  0.70           H  
ATOM    969 1HG  LYS A  63      -0.107   2.149 -13.724  1.00  0.70           H  
ATOM    970 2HG  LYS A  63      -1.847   2.423 -13.782  1.00  0.70           H  
ATOM    971 1HD  LYS A  63      -1.700   2.824 -16.221  1.00  0.70           H  
ATOM    972 2HD  LYS A  63       0.044   2.516 -16.161  1.00  0.70           H  
ATOM    973 1HE  LYS A  63      -0.384   0.231 -15.343  1.00  0.70           H  
ATOM    974 2HE  LYS A  63      -2.130   0.543 -15.381  1.00  0.70           H  
ATOM    975 1HZ  LYS A  63      -1.393  -0.625 -17.337  1.00  0.70           H  
ATOM    976 2HZ  LYS A  63      -1.956   0.869 -17.752  1.00  0.70           H  
ATOM    977 3HZ  LYS A  63      -0.333   0.578 -17.718  1.00  0.70           H  
ATOM    978  N   VAL A  64      -0.912   7.133 -12.841  1.00  0.67           N  
ATOM    979  CA  VAL A  64      -0.380   8.483 -12.725  1.00  0.67           C  
ATOM    980  C   VAL A  64      -0.050   8.832 -11.280  1.00  0.67           C  
ATOM    981  O   VAL A  64       1.092   9.178 -10.961  1.00  0.67           O  
ATOM    982  CB  VAL A  64      -1.392   9.516 -13.264  1.00  0.67           C  
ATOM    983  CG1 VAL A  64      -0.937  10.936 -12.959  1.00  0.67           C  
ATOM    984  CG2 VAL A  64      -1.513   9.367 -14.738  1.00  0.67           C  
ATOM    985  H   VAL A  64      -1.877   6.981 -13.147  1.00  0.67           H  
ATOM    986  HA  VAL A  64       0.531   8.544 -13.319  1.00  0.67           H  
ATOM    987  HB  VAL A  64      -2.357   9.356 -12.786  1.00  0.67           H  
ATOM    988 1HG1 VAL A  64      -1.659  11.643 -13.344  1.00  0.67           H  
ATOM    989 2HG1 VAL A  64      -0.837  11.079 -11.883  1.00  0.67           H  
ATOM    990 3HG1 VAL A  64       0.005  11.112 -13.438  1.00  0.67           H  
ATOM    991 1HG2 VAL A  64      -2.224  10.097 -15.107  1.00  0.67           H  
ATOM    992 2HG2 VAL A  64      -0.544   9.541 -15.199  1.00  0.67           H  
ATOM    993 3HG2 VAL A  64      -1.850   8.370 -14.980  1.00  0.67           H  
ATOM    994  N   VAL A  65      -1.007   8.635 -10.389  1.00  0.65           N  
ATOM    995  CA  VAL A  65      -0.838   9.014  -8.997  1.00  0.65           C  
ATOM    996  C   VAL A  65       0.300   8.359  -8.267  1.00  0.65           C  
ATOM    997  O   VAL A  65       1.011   9.013  -7.506  1.00  0.65           O  
ATOM    998  CB  VAL A  65      -2.102   8.749  -8.193  1.00  0.65           C  
ATOM    999  CG1 VAL A  65      -1.772   8.923  -6.713  1.00  0.65           C  
ATOM   1000  CG2 VAL A  65      -3.135   9.727  -8.596  1.00  0.65           C  
ATOM   1001  H   VAL A  65      -1.904   8.264 -10.699  1.00  0.65           H  
ATOM   1002  HA  VAL A  65      -0.663  10.085  -8.988  1.00  0.65           H  
ATOM   1003  HB  VAL A  65      -2.454   7.725  -8.361  1.00  0.65           H  
ATOM   1004 1HG1 VAL A  65      -2.623   8.753  -6.139  1.00  0.65           H  
ATOM   1005 2HG1 VAL A  65      -1.005   8.208  -6.422  1.00  0.65           H  
ATOM   1006 3HG1 VAL A  65      -1.416   9.914  -6.521  1.00  0.65           H  
ATOM   1007 1HG2 VAL A  65      -3.996   9.557  -8.015  1.00  0.65           H  
ATOM   1008 2HG2 VAL A  65      -2.774  10.733  -8.419  1.00  0.65           H  
ATOM   1009 3HG2 VAL A  65      -3.367   9.603  -9.654  1.00  0.65           H  
ATOM   1010  N   PHE A  66       0.502   7.077  -8.483  1.00  0.64           N  
ATOM   1011  CA  PHE A  66       1.544   6.408  -7.742  1.00  0.64           C  
ATOM   1012  C   PHE A  66       2.899   6.416  -8.450  1.00  0.64           C  
ATOM   1013  O   PHE A  66       3.851   5.795  -7.972  1.00  0.64           O  
ATOM   1014  CB  PHE A  66       1.071   5.004  -7.402  1.00  0.64           C  
ATOM   1015  CG  PHE A  66      -0.053   5.038  -6.383  1.00  0.64           C  
ATOM   1016  CD1 PHE A  66      -1.395   4.994  -6.759  1.00  0.64           C  
ATOM   1017  CD2 PHE A  66       0.239   5.125  -5.047  1.00  0.64           C  
ATOM   1018  CE1 PHE A  66      -2.397   5.034  -5.817  1.00  0.64           C  
ATOM   1019  CE2 PHE A  66      -0.753   5.164  -4.117  1.00  0.64           C  
ATOM   1020  CZ  PHE A  66      -2.081   5.119  -4.495  1.00  0.64           C  
ATOM   1021  H   PHE A  66      -0.094   6.553  -9.129  1.00  0.64           H  
ATOM   1022  HA  PHE A  66       1.670   6.937  -6.796  1.00  0.64           H  
ATOM   1023 1HB  PHE A  66       0.704   4.512  -8.307  1.00  0.64           H  
ATOM   1024 2HB  PHE A  66       1.893   4.415  -7.000  1.00  0.64           H  
ATOM   1025  HD1 PHE A  66      -1.653   4.921  -7.803  1.00  0.64           H  
ATOM   1026  HD2 PHE A  66       1.281   5.163  -4.729  1.00  0.64           H  
ATOM   1027  HE1 PHE A  66      -3.440   4.989  -6.132  1.00  0.64           H  
ATOM   1028  HE2 PHE A  66      -0.484   5.228  -3.077  1.00  0.64           H  
ATOM   1029  HZ  PHE A  66      -2.873   5.147  -3.746  1.00  0.64           H  
ATOM   1030  N   SER A  67       2.997   7.152  -9.564  1.00  0.64           N  
ATOM   1031  CA  SER A  67       4.252   7.292 -10.288  1.00  0.64           C  
ATOM   1032  C   SER A  67       4.764   8.733 -10.173  1.00  0.64           C  
ATOM   1033  O   SER A  67       5.967   8.981 -10.068  1.00  0.64           O  
ATOM   1034  CB  SER A  67       4.058   6.966 -11.760  1.00  0.64           C  
ATOM   1035  OG  SER A  67       3.644   5.641 -11.956  1.00  0.64           O  
ATOM   1036  H   SER A  67       2.185   7.651  -9.919  1.00  0.64           H  
ATOM   1037  HA  SER A  67       4.992   6.619  -9.857  1.00  0.64           H  
ATOM   1038 1HB  SER A  67       3.322   7.650 -12.192  1.00  0.64           H  
ATOM   1039 2HB  SER A  67       4.997   7.132 -12.281  1.00  0.64           H  
ATOM   1040  HG  SER A  67       2.661   5.678 -11.929  1.00  0.64           H  
ATOM   1041  N   CYS A  68       3.829   9.678 -10.175  1.00  0.64           N  
ATOM   1042  CA  CYS A  68       4.096  11.107 -10.200  1.00  0.64           C  
ATOM   1043  C   CYS A  68       4.487  11.738  -8.865  1.00  0.64           C  
ATOM   1044  O   CYS A  68       4.039  11.288  -7.810  1.00  0.64           O  
ATOM   1045  CB  CYS A  68       2.887  11.806 -10.755  1.00  0.64           C  
ATOM   1046  SG  CYS A  68       2.624  11.346 -12.462  1.00  0.64           S  
ATOM   1047  H   CYS A  68       2.854   9.396 -10.246  1.00  0.64           H  
ATOM   1048  HA  CYS A  68       4.902  11.232 -10.914  1.00  0.64           H  
ATOM   1049 1HB  CYS A  68       1.998  11.525 -10.184  1.00  0.64           H  
ATOM   1050 2HB  CYS A  68       3.006  12.875 -10.677  1.00  0.64           H  
ATOM   1051  HG  CYS A  68       2.038  10.170 -12.151  1.00  0.64           H  
ATOM   1052  N   PRO A  69       5.364  12.767  -8.883  1.00  0.64           N  
ATOM   1053  CA  PRO A  69       5.836  13.499  -7.724  1.00  0.64           C  
ATOM   1054  C   PRO A  69       4.755  14.303  -7.024  1.00  0.64           C  
ATOM   1055  O   PRO A  69       3.834  14.855  -7.642  1.00  0.64           O  
ATOM   1056  CB  PRO A  69       6.898  14.434  -8.319  1.00  0.64           C  
ATOM   1057  CG  PRO A  69       6.527  14.583  -9.771  1.00  0.64           C  
ATOM   1058  CD  PRO A  69       5.935  13.257 -10.168  1.00  0.64           C  
ATOM   1059  HA  PRO A  69       6.295  12.789  -7.021  1.00  0.64           H  
ATOM   1060 1HB  PRO A  69       6.872  15.404  -7.787  1.00  0.64           H  
ATOM   1061 2HB  PRO A  69       7.901  14.015  -8.170  1.00  0.64           H  
ATOM   1062 1HG  PRO A  69       5.814  15.415  -9.885  1.00  0.64           H  
ATOM   1063 2HG  PRO A  69       7.414  14.861 -10.365  1.00  0.64           H  
ATOM   1064 1HD  PRO A  69       5.175  13.454 -10.926  1.00  0.64           H  
ATOM   1065 2HD  PRO A  69       6.726  12.578 -10.528  1.00  0.64           H  
ATOM   1066  N   VAL A  70       4.938  14.410  -5.725  1.00  0.64           N  
ATOM   1067  CA  VAL A  70       4.048  15.132  -4.851  1.00  0.64           C  
ATOM   1068  C   VAL A  70       4.067  16.642  -5.092  1.00  0.64           C  
ATOM   1069  O   VAL A  70       5.123  17.264  -5.220  1.00  0.64           O  
ATOM   1070  CB  VAL A  70       4.381  14.732  -3.404  1.00  0.64           C  
ATOM   1071  CG1 VAL A  70       3.628  15.534  -2.458  1.00  0.64           C  
ATOM   1072  CG2 VAL A  70       4.006  13.263  -3.218  1.00  0.64           C  
ATOM   1073  H   VAL A  70       5.731  13.942  -5.312  1.00  0.64           H  
ATOM   1074  HA  VAL A  70       3.032  14.783  -5.046  1.00  0.64           H  
ATOM   1075  HB  VAL A  70       5.442  14.877  -3.212  1.00  0.64           H  
ATOM   1076 1HG1 VAL A  70       3.852  15.231  -1.438  1.00  0.64           H  
ATOM   1077 2HG1 VAL A  70       3.918  16.539  -2.595  1.00  0.64           H  
ATOM   1078 3HG1 VAL A  70       2.576  15.412  -2.656  1.00  0.64           H  
ATOM   1079 1HG2 VAL A  70       4.236  12.958  -2.197  1.00  0.64           H  
ATOM   1080 2HG2 VAL A  70       2.943  13.135  -3.404  1.00  0.64           H  
ATOM   1081 3HG2 VAL A  70       4.574  12.651  -3.920  1.00  0.64           H  
ATOM   1082  N   LEU A  71       2.856  17.181  -5.185  1.00  0.64           N  
ATOM   1083  CA  LEU A  71       2.466  18.562  -5.445  1.00  0.64           C  
ATOM   1084  C   LEU A  71       2.724  19.120  -6.841  1.00  0.64           C  
ATOM   1085  O   LEU A  71       2.670  20.339  -7.020  1.00  0.64           O  
ATOM   1086  CB  LEU A  71       3.064  19.525  -4.416  1.00  0.64           C  
ATOM   1087  CG  LEU A  71       2.617  19.293  -2.969  1.00  0.64           C  
ATOM   1088  CD1 LEU A  71       3.281  20.304  -2.065  1.00  0.64           C  
ATOM   1089  CD2 LEU A  71       1.108  19.365  -2.900  1.00  0.64           C  
ATOM   1090  H   LEU A  71       2.076  16.549  -5.060  1.00  0.64           H  
ATOM   1091  HA  LEU A  71       1.388  18.596  -5.296  1.00  0.64           H  
ATOM   1092 1HB  LEU A  71       4.149  19.453  -4.449  1.00  0.64           H  
ATOM   1093 2HB  LEU A  71       2.785  20.540  -4.690  1.00  0.64           H  
ATOM   1094  HG  LEU A  71       2.913  18.345  -2.653  1.00  0.64           H  
ATOM   1095 1HD1 LEU A  71       2.971  20.127  -1.035  1.00  0.64           H  
ATOM   1096 2HD1 LEU A  71       4.365  20.202  -2.140  1.00  0.64           H  
ATOM   1097 3HD1 LEU A  71       2.990  21.309  -2.366  1.00  0.64           H  
ATOM   1098 1HD2 LEU A  71       0.777  19.179  -1.875  1.00  0.64           H  
ATOM   1099 2HD2 LEU A  71       0.774  20.348  -3.216  1.00  0.64           H  
ATOM   1100 3HD2 LEU A  71       0.689  18.606  -3.560  1.00  0.64           H  
ATOM   1101  N   GLU A  72       2.925  18.269  -7.848  1.00  0.63           N  
ATOM   1102  CA  GLU A  72       2.959  18.823  -9.199  1.00  0.63           C  
ATOM   1103  C   GLU A  72       1.680  18.354  -9.901  1.00  0.63           C  
ATOM   1104  O   GLU A  72       1.217  17.249  -9.621  1.00  0.63           O  
ATOM   1105  CB  GLU A  72       4.206  18.361  -9.961  1.00  0.63           C  
ATOM   1106  CG  GLU A  72       5.522  18.854  -9.366  1.00  0.63           C  
ATOM   1107  CD  GLU A  72       6.745  18.432 -10.161  1.00  0.63           C  
ATOM   1108  OE1 GLU A  72       6.592  17.729 -11.133  1.00  0.63           O  
ATOM   1109  OE2 GLU A  72       7.829  18.820  -9.792  1.00  0.63           O  
ATOM   1110  H   GLU A  72       3.044  17.262  -7.684  1.00  0.63           H  
ATOM   1111  HA  GLU A  72       2.979  19.904  -9.132  1.00  0.63           H  
ATOM   1112 1HB  GLU A  72       4.233  17.271  -9.971  1.00  0.63           H  
ATOM   1113 2HB  GLU A  72       4.149  18.696 -10.998  1.00  0.63           H  
ATOM   1114 1HG  GLU A  72       5.495  19.942  -9.304  1.00  0.63           H  
ATOM   1115 2HG  GLU A  72       5.607  18.463  -8.349  1.00  0.63           H  
ATOM   1116  N   PRO A  73       1.042  19.169 -10.760  1.00  0.62           N  
ATOM   1117  CA  PRO A  73      -0.080  18.762 -11.577  1.00  0.62           C  
ATOM   1118  C   PRO A  73       0.461  17.897 -12.692  1.00  0.62           C  
ATOM   1119  O   PRO A  73       1.547  18.168 -13.214  1.00  0.62           O  
ATOM   1120  CB  PRO A  73      -0.648  20.080 -12.070  1.00  0.62           C  
ATOM   1121  CG  PRO A  73       0.573  21.003 -12.121  1.00  0.62           C  
ATOM   1122  CD  PRO A  73       1.452  20.566 -10.940  1.00  0.62           C  
ATOM   1123  HA  PRO A  73      -0.807  18.210 -10.967  1.00  0.62           H  
ATOM   1124 1HB  PRO A  73      -1.140  19.930 -13.024  1.00  0.62           H  
ATOM   1125 2HB  PRO A  73      -1.421  20.426 -11.372  1.00  0.62           H  
ATOM   1126 1HG  PRO A  73       1.083  20.878 -13.088  1.00  0.62           H  
ATOM   1127 2HG  PRO A  73       0.281  22.048 -12.070  1.00  0.62           H  
ATOM   1128 1HD  PRO A  73       2.511  20.631 -11.232  1.00  0.62           H  
ATOM   1129 2HD  PRO A  73       1.223  21.157 -10.037  1.00  0.62           H  
ATOM   1130  N   THR A  74      -0.317  16.923 -13.112  1.00  0.62           N  
ATOM   1131  CA  THR A  74       0.075  16.021 -14.172  1.00  0.62           C  
ATOM   1132  C   THR A  74      -0.998  15.853 -15.237  1.00  0.62           C  
ATOM   1133  O   THR A  74      -2.156  16.241 -15.043  1.00  0.62           O  
ATOM   1134  CB  THR A  74       0.386  14.662 -13.547  1.00  0.62           C  
ATOM   1135  OG1 THR A  74      -0.820  14.131 -13.009  1.00  0.62           O  
ATOM   1136  CG2 THR A  74       1.372  14.821 -12.408  1.00  0.62           C  
ATOM   1137  H   THR A  74      -1.176  16.738 -12.611  1.00  0.62           H  
ATOM   1138  HA  THR A  74       0.972  16.414 -14.651  1.00  0.62           H  
ATOM   1139  HB  THR A  74       0.786  13.983 -14.298  1.00  0.62           H  
ATOM   1140  HG1 THR A  74      -1.122  14.727 -12.285  1.00  0.62           H  
ATOM   1141 1HG2 THR A  74       1.532  13.881 -11.984  1.00  0.62           H  
ATOM   1142 2HG2 THR A  74       2.310  15.232 -12.777  1.00  0.62           H  
ATOM   1143 3HG2 THR A  74       0.965  15.473 -11.641  1.00  0.62           H  
ATOM   1144  N   GLY A  75      -0.639  15.175 -16.327  1.00  0.63           N  
ATOM   1145  CA  GLY A  75      -1.608  14.917 -17.381  1.00  0.63           C  
ATOM   1146  C   GLY A  75      -1.481  15.919 -18.525  1.00  0.63           C  
ATOM   1147  O   GLY A  75      -0.436  16.548 -18.693  1.00  0.63           O  
ATOM   1148  H   GLY A  75       0.317  14.862 -16.432  1.00  0.63           H  
ATOM   1149 1HA  GLY A  75      -1.455  13.906 -17.759  1.00  0.63           H  
ATOM   1150 2HA  GLY A  75      -2.610  14.953 -16.955  1.00  0.63           H  
ATOM   1151  N   PRO A  76      -2.532  16.045 -19.336  1.00  0.65           N  
ATOM   1152  CA  PRO A  76      -3.811  15.352 -19.290  1.00  0.65           C  
ATOM   1153  C   PRO A  76      -3.713  13.838 -19.424  1.00  0.65           C  
ATOM   1154  O   PRO A  76      -2.926  13.323 -20.217  1.00  0.65           O  
ATOM   1155  CB  PRO A  76      -4.531  15.932 -20.501  1.00  0.65           C  
ATOM   1156  CG  PRO A  76      -3.859  17.264 -20.747  1.00  0.65           C  
ATOM   1157  CD  PRO A  76      -2.419  17.021 -20.402  1.00  0.65           C  
ATOM   1158  HA  PRO A  76      -4.341  15.634 -18.372  1.00  0.65           H  
ATOM   1159 1HB  PRO A  76      -4.445  15.244 -21.355  1.00  0.65           H  
ATOM   1160 2HB  PRO A  76      -5.601  16.031 -20.281  1.00  0.65           H  
ATOM   1161 1HG  PRO A  76      -4.006  17.563 -21.794  1.00  0.65           H  
ATOM   1162 2HG  PRO A  76      -4.306  18.053 -20.127  1.00  0.65           H  
ATOM   1163 1HD  PRO A  76      -1.876  16.590 -21.256  1.00  0.65           H  
ATOM   1164 2HD  PRO A  76      -1.946  17.938 -20.034  1.00  0.65           H  
ATOM   1165  N   LEU A  77      -4.559  13.146 -18.687  1.00  0.67           N  
ATOM   1166  CA  LEU A  77      -4.687  11.696 -18.757  1.00  0.67           C  
ATOM   1167  C   LEU A  77      -5.977  11.362 -19.480  1.00  0.67           C  
ATOM   1168  O   LEU A  77      -7.018  11.911 -19.146  1.00  0.67           O  
ATOM   1169  CB  LEU A  77      -4.727  11.105 -17.361  1.00  0.67           C  
ATOM   1170  CG  LEU A  77      -4.964   9.677 -17.269  1.00  0.67           C  
ATOM   1171  CD1 LEU A  77      -3.741   8.947 -17.818  1.00  0.67           C  
ATOM   1172  CD2 LEU A  77      -5.316   9.372 -15.843  1.00  0.67           C  
ATOM   1173  H   LEU A  77      -5.131  13.658 -18.015  1.00  0.67           H  
ATOM   1174  HA  LEU A  77      -3.847  11.283 -19.313  1.00  0.67           H  
ATOM   1175 1HB  LEU A  77      -3.779  11.316 -16.869  1.00  0.67           H  
ATOM   1176 2HB  LEU A  77      -5.492  11.592 -16.819  1.00  0.67           H  
ATOM   1177  HG  LEU A  77      -5.813   9.399 -17.893  1.00  0.67           H  
ATOM   1178 1HD1 LEU A  77      -3.867   7.890 -17.779  1.00  0.67           H  
ATOM   1179 2HD1 LEU A  77      -3.583   9.244 -18.851  1.00  0.67           H  
ATOM   1180 3HD1 LEU A  77      -2.873   9.212 -17.237  1.00  0.67           H  
ATOM   1181 1HD2 LEU A  77      -5.527   8.353 -15.756  1.00  0.67           H  
ATOM   1182 2HD2 LEU A  77      -4.495   9.635 -15.191  1.00  0.67           H  
ATOM   1183 3HD2 LEU A  77      -6.200   9.943 -15.562  1.00  0.67           H  
ATOM   1184  N   HIS A  78      -5.934  10.514 -20.494  1.00  0.70           N  
ATOM   1185  CA  HIS A  78      -7.162  10.224 -21.238  1.00  0.70           C  
ATOM   1186  C   HIS A  78      -7.797   8.893 -20.828  1.00  0.70           C  
ATOM   1187  O   HIS A  78      -7.175   7.836 -20.961  1.00  0.70           O  
ATOM   1188  CB  HIS A  78      -6.874  10.230 -22.738  1.00  0.70           C  
ATOM   1189  CG  HIS A  78      -8.096  10.085 -23.614  1.00  0.70           C  
ATOM   1190  ND1 HIS A  78      -8.030   9.601 -24.909  1.00  0.70           N  
ATOM   1191  CD2 HIS A  78      -9.400  10.378 -23.390  1.00  0.70           C  
ATOM   1192  CE1 HIS A  78      -9.245   9.597 -25.434  1.00  0.70           C  
ATOM   1193  NE2 HIS A  78     -10.090  10.062 -24.535  1.00  0.70           N  
ATOM   1194  H   HIS A  78      -5.062  10.073 -20.754  1.00  0.70           H  
ATOM   1195  HA  HIS A  78      -7.901  11.001 -21.044  1.00  0.70           H  
ATOM   1196 1HB  HIS A  78      -6.377  11.162 -23.001  1.00  0.70           H  
ATOM   1197 2HB  HIS A  78      -6.190   9.418 -22.977  1.00  0.70           H  
ATOM   1198  HD2 HIS A  78      -9.826  10.788 -22.476  1.00  0.70           H  
ATOM   1199  HE1 HIS A  78      -9.503   9.267 -26.440  1.00  0.70           H  
ATOM   1200  HE2 HIS A  78     -11.085  10.174 -24.658  1.00  0.70           H  
ATOM   1201  N   THR A  79      -9.020   8.959 -20.291  1.00  0.71           N  
ATOM   1202  CA  THR A  79      -9.739   7.765 -19.844  1.00  0.71           C  
ATOM   1203  C   THR A  79     -11.125   7.761 -20.468  1.00  0.71           C  
ATOM   1204  O   THR A  79     -11.520   8.711 -21.148  1.00  0.71           O  
ATOM   1205  CB  THR A  79      -9.962   7.698 -18.326  1.00  0.71           C  
ATOM   1206  OG1 THR A  79     -10.966   8.640 -17.955  1.00  0.71           O  
ATOM   1207  CG2 THR A  79      -8.648   7.975 -17.592  1.00  0.71           C  
ATOM   1208  H   THR A  79      -9.471   9.871 -20.203  1.00  0.71           H  
ATOM   1209  HA  THR A  79      -9.206   6.874 -20.173  1.00  0.71           H  
ATOM   1210  HB  THR A  79     -10.303   6.707 -18.059  1.00  0.71           H  
ATOM   1211  HG1 THR A  79     -10.576   9.421 -17.557  1.00  0.71           H  
ATOM   1212 1HG2 THR A  79      -8.802   7.915 -16.517  1.00  0.71           H  
ATOM   1213 2HG2 THR A  79      -7.928   7.240 -17.906  1.00  0.71           H  
ATOM   1214 3HG2 THR A  79      -8.281   8.959 -17.848  1.00  0.71           H  
ATOM   1215  N   GLN A  80     -11.909   6.737 -20.153  1.00  0.70           N  
ATOM   1216  CA  GLN A  80     -13.289   6.630 -20.620  1.00  0.70           C  
ATOM   1217  C   GLN A  80     -14.220   7.740 -20.105  1.00  0.70           C  
ATOM   1218  O   GLN A  80     -15.358   7.847 -20.563  1.00  0.70           O  
ATOM   1219  CB  GLN A  80     -13.889   5.272 -20.245  1.00  0.70           C  
ATOM   1220  CG  GLN A  80     -14.137   5.028 -18.755  1.00  0.70           C  
ATOM   1221  CD  GLN A  80     -12.946   4.418 -18.034  1.00  0.70           C  
ATOM   1222  OE1 GLN A  80     -11.784   4.678 -18.360  1.00  0.70           O  
ATOM   1223  NE2 GLN A  80     -13.238   3.569 -17.053  1.00  0.70           N  
ATOM   1224  H   GLN A  80     -11.531   5.995 -19.583  1.00  0.70           H  
ATOM   1225  HA  GLN A  80     -13.276   6.699 -21.707  1.00  0.70           H  
ATOM   1226 1HB  GLN A  80     -14.845   5.155 -20.754  1.00  0.70           H  
ATOM   1227 2HB  GLN A  80     -13.235   4.479 -20.604  1.00  0.70           H  
ATOM   1228 1HG  GLN A  80     -14.373   5.972 -18.281  1.00  0.70           H  
ATOM   1229 2HG  GLN A  80     -14.980   4.347 -18.648  1.00  0.70           H  
ATOM   1230 1HE2 GLN A  80     -12.506   3.117 -16.548  1.00  0.70           H  
ATOM   1231 2HE2 GLN A  80     -14.193   3.370 -16.832  1.00  0.70           H  
ATOM   1232  N   PHE A  81     -13.759   8.553 -19.149  1.00  0.68           N  
ATOM   1233  CA  PHE A  81     -14.602   9.603 -18.607  1.00  0.68           C  
ATOM   1234  C   PHE A  81     -14.227  10.971 -19.184  1.00  0.68           C  
ATOM   1235  O   PHE A  81     -14.905  11.962 -18.907  1.00  0.68           O  
ATOM   1236  CB  PHE A  81     -14.400   9.693 -17.096  1.00  0.68           C  
ATOM   1237  CG  PHE A  81     -14.598   8.401 -16.383  1.00  0.68           C  
ATOM   1238  CD1 PHE A  81     -13.484   7.712 -15.909  1.00  0.68           C  
ATOM   1239  CD2 PHE A  81     -15.849   7.851 -16.191  1.00  0.68           C  
ATOM   1240  CE1 PHE A  81     -13.615   6.517 -15.254  1.00  0.68           C  
ATOM   1241  CE2 PHE A  81     -15.986   6.641 -15.532  1.00  0.68           C  
ATOM   1242  CZ  PHE A  81     -14.865   5.976 -15.061  1.00  0.68           C  
ATOM   1243  H   PHE A  81     -12.809   8.449 -18.792  1.00  0.68           H  
ATOM   1244  HA  PHE A  81     -15.644   9.386 -18.842  1.00  0.68           H  
ATOM   1245 1HB  PHE A  81     -13.395  10.062 -16.880  1.00  0.68           H  
ATOM   1246 2HB  PHE A  81     -15.107  10.390 -16.691  1.00  0.68           H  
ATOM   1247  HD1 PHE A  81     -12.492   8.137 -16.062  1.00  0.68           H  
ATOM   1248  HD2 PHE A  81     -16.729   8.377 -16.564  1.00  0.68           H  
ATOM   1249  HE1 PHE A  81     -12.734   5.998 -14.893  1.00  0.68           H  
ATOM   1250  HE2 PHE A  81     -16.976   6.211 -15.381  1.00  0.68           H  
ATOM   1251  HZ  PHE A  81     -14.971   5.026 -14.543  1.00  0.68           H  
ATOM   1252  N   GLY A  82     -13.155  11.033 -19.987  1.00  0.65           N  
ATOM   1253  CA  GLY A  82     -12.665  12.323 -20.480  1.00  0.65           C  
ATOM   1254  C   GLY A  82     -11.180  12.524 -20.155  1.00  0.65           C  
ATOM   1255  O   GLY A  82     -10.396  11.571 -20.094  1.00  0.65           O  
ATOM   1256  H   GLY A  82     -12.659  10.182 -20.251  1.00  0.65           H  
ATOM   1257 1HA  GLY A  82     -12.808  12.374 -21.559  1.00  0.65           H  
ATOM   1258 2HA  GLY A  82     -13.247  13.137 -20.047  1.00  0.65           H  
ATOM   1259  N   TYR A  83     -10.776  13.783 -20.022  1.00  0.61           N  
ATOM   1260  CA  TYR A  83      -9.376  14.107 -19.778  1.00  0.61           C  
ATOM   1261  C   TYR A  83      -9.165  14.568 -18.345  1.00  0.61           C  
ATOM   1262  O   TYR A  83      -9.854  15.471 -17.865  1.00  0.61           O  
ATOM   1263  CB  TYR A  83      -8.934  15.165 -20.752  1.00  0.61           C  
ATOM   1264  CG  TYR A  83      -8.980  14.681 -22.146  1.00  0.61           C  
ATOM   1265  CD1 TYR A  83     -10.164  14.791 -22.848  1.00  0.61           C  
ATOM   1266  CD2 TYR A  83      -7.866  14.115 -22.728  1.00  0.61           C  
ATOM   1267  CE1 TYR A  83     -10.245  14.338 -24.140  1.00  0.61           C  
ATOM   1268  CE2 TYR A  83      -7.940  13.658 -24.027  1.00  0.61           C  
ATOM   1269  CZ  TYR A  83      -9.127  13.768 -24.734  1.00  0.61           C  
ATOM   1270  OH  TYR A  83      -9.200  13.316 -26.031  1.00  0.61           O  
ATOM   1271  H   TYR A  83     -11.461  14.530 -20.074  1.00  0.61           H  
ATOM   1272  HA  TYR A  83      -8.785  13.216 -19.940  1.00  0.61           H  
ATOM   1273 1HB  TYR A  83      -9.579  16.029 -20.672  1.00  0.61           H  
ATOM   1274 2HB  TYR A  83      -7.921  15.479 -20.526  1.00  0.61           H  
ATOM   1275  HD1 TYR A  83     -11.039  15.239 -22.371  1.00  0.61           H  
ATOM   1276  HD2 TYR A  83      -6.934  14.029 -22.167  1.00  0.61           H  
ATOM   1277  HE1 TYR A  83     -11.183  14.428 -24.691  1.00  0.61           H  
ATOM   1278  HE2 TYR A  83      -7.065  13.210 -24.500  1.00  0.61           H  
ATOM   1279  HH  TYR A  83      -8.344  12.960 -26.291  1.00  0.61           H  
ATOM   1280  N   HIS A  84      -8.192  13.981 -17.661  1.00  0.58           N  
ATOM   1281  CA  HIS A  84      -8.011  14.300 -16.252  1.00  0.58           C  
ATOM   1282  C   HIS A  84      -6.726  15.076 -15.985  1.00  0.58           C  
ATOM   1283  O   HIS A  84      -5.667  14.765 -16.542  1.00  0.58           O  
ATOM   1284  CB  HIS A  84      -7.899  13.002 -15.441  1.00  0.58           C  
ATOM   1285  CG  HIS A  84      -9.001  12.018 -15.612  1.00  0.58           C  
ATOM   1286  ND1 HIS A  84      -9.902  11.722 -14.632  1.00  0.58           N  
ATOM   1287  CD2 HIS A  84      -9.356  11.291 -16.671  1.00  0.58           C  
ATOM   1288  CE1 HIS A  84     -10.750  10.831 -15.065  1.00  0.58           C  
ATOM   1289  NE2 HIS A  84     -10.451  10.559 -16.306  1.00  0.58           N  
ATOM   1290  H   HIS A  84      -7.637  13.258 -18.111  1.00  0.58           H  
ATOM   1291  HA  HIS A  84      -8.852  14.882 -15.888  1.00  0.58           H  
ATOM   1292 1HB  HIS A  84      -6.982  12.524 -15.654  1.00  0.58           H  
ATOM   1293 2HB  HIS A  84      -7.863  13.268 -14.398  1.00  0.58           H  
ATOM   1294  HD1 HIS A  84      -9.955  12.143 -13.739  1.00  0.58           H  
ATOM   1295  HD2 HIS A  84      -8.953  11.207 -17.681  1.00  0.58           H  
ATOM   1296  HE1 HIS A  84     -11.548  10.463 -14.420  1.00  0.58           H  
ATOM   1297  N   ILE A  85      -6.816  16.051 -15.087  1.00  0.56           N  
ATOM   1298  CA  ILE A  85      -5.647  16.765 -14.578  1.00  0.56           C  
ATOM   1299  C   ILE A  85      -5.515  16.333 -13.133  1.00  0.56           C  
ATOM   1300  O   ILE A  85      -6.486  16.418 -12.371  1.00  0.56           O  
ATOM   1301  CB  ILE A  85      -5.780  18.285 -14.650  1.00  0.56           C  
ATOM   1302  CG1 ILE A  85      -5.988  18.742 -16.060  1.00  0.56           C  
ATOM   1303  CG2 ILE A  85      -4.521  18.916 -14.064  1.00  0.56           C  
ATOM   1304  CD1 ILE A  85      -6.370  20.174 -16.126  1.00  0.56           C  
ATOM   1305  H   ILE A  85      -7.743  16.288 -14.729  1.00  0.56           H  
ATOM   1306  HA  ILE A  85      -4.753  16.455 -15.121  1.00  0.56           H  
ATOM   1307  HB  ILE A  85      -6.629  18.603 -14.073  1.00  0.56           H  
ATOM   1308 1HG1 ILE A  85      -5.068  18.597 -16.632  1.00  0.56           H  
ATOM   1309 2HG1 ILE A  85      -6.781  18.151 -16.520  1.00  0.56           H  
ATOM   1310 1HG2 ILE A  85      -4.599  19.996 -14.097  1.00  0.56           H  
ATOM   1311 2HG2 ILE A  85      -4.400  18.592 -13.039  1.00  0.56           H  
ATOM   1312 3HG2 ILE A  85      -3.664  18.590 -14.647  1.00  0.56           H  
ATOM   1313 1HD1 ILE A  85      -6.509  20.436 -17.149  1.00  0.56           H  
ATOM   1314 2HD1 ILE A  85      -7.301  20.335 -15.578  1.00  0.56           H  
ATOM   1315 3HD1 ILE A  85      -5.583  20.789 -15.695  1.00  0.56           H  
ATOM   1316  N   ILE A  86      -4.364  15.791 -12.773  1.00  0.55           N  
ATOM   1317  CA  ILE A  86      -4.217  15.202 -11.439  1.00  0.55           C  
ATOM   1318  C   ILE A  86      -3.053  15.788 -10.651  1.00  0.55           C  
ATOM   1319  O   ILE A  86      -1.954  15.926 -11.188  1.00  0.55           O  
ATOM   1320  CB  ILE A  86      -3.986  13.685 -11.571  1.00  0.55           C  
ATOM   1321  CG1 ILE A  86      -5.126  13.022 -12.339  1.00  0.55           C  
ATOM   1322  CG2 ILE A  86      -3.868  13.040 -10.179  1.00  0.55           C  
ATOM   1323  CD1 ILE A  86      -4.796  11.612 -12.795  1.00  0.55           C  
ATOM   1324  H   ILE A  86      -3.595  15.787 -13.451  1.00  0.55           H  
ATOM   1325  HA  ILE A  86      -5.130  15.377 -10.872  1.00  0.55           H  
ATOM   1326  HB  ILE A  86      -3.077  13.503 -12.127  1.00  0.55           H  
ATOM   1327 1HG1 ILE A  86      -5.987  13.002 -11.704  1.00  0.55           H  
ATOM   1328 2HG1 ILE A  86      -5.361  13.598 -13.224  1.00  0.55           H  
ATOM   1329 1HG2 ILE A  86      -3.706  11.978 -10.303  1.00  0.55           H  
ATOM   1330 2HG2 ILE A  86      -3.034  13.468  -9.631  1.00  0.55           H  
ATOM   1331 3HG2 ILE A  86      -4.793  13.207  -9.618  1.00  0.55           H  
ATOM   1332 1HD1 ILE A  86      -5.641  11.200 -13.334  1.00  0.55           H  
ATOM   1333 2HD1 ILE A  86      -3.941  11.643 -13.459  1.00  0.55           H  
ATOM   1334 3HD1 ILE A  86      -4.561  10.982 -11.937  1.00  0.55           H  
ATOM   1335  N   LYS A  87      -3.287  16.149  -9.392  1.00  0.56           N  
ATOM   1336  CA  LYS A  87      -2.213  16.650  -8.532  1.00  0.56           C  
ATOM   1337  C   LYS A  87      -2.120  15.783  -7.288  1.00  0.56           C  
ATOM   1338  O   LYS A  87      -3.067  15.677  -6.508  1.00  0.56           O  
ATOM   1339  CB  LYS A  87      -2.441  18.118  -8.156  1.00  0.56           C  
ATOM   1340  CG  LYS A  87      -1.383  18.754  -7.281  1.00  0.56           C  
ATOM   1341  CD  LYS A  87      -1.706  20.232  -7.056  1.00  0.56           C  
ATOM   1342  CE  LYS A  87      -0.717  20.878  -6.119  1.00  0.56           C  
ATOM   1343  NZ  LYS A  87      -1.013  22.320  -5.890  1.00  0.56           N  
ATOM   1344  H   LYS A  87      -4.229  16.037  -9.012  1.00  0.56           H  
ATOM   1345  HA  LYS A  87      -1.262  16.570  -9.063  1.00  0.56           H  
ATOM   1346 1HB  LYS A  87      -2.509  18.713  -9.065  1.00  0.56           H  
ATOM   1347 2HB  LYS A  87      -3.390  18.212  -7.641  1.00  0.56           H  
ATOM   1348 1HG  LYS A  87      -1.339  18.238  -6.316  1.00  0.56           H  
ATOM   1349 2HG  LYS A  87      -0.408  18.666  -7.761  1.00  0.56           H  
ATOM   1350 1HD  LYS A  87      -1.674  20.752  -8.017  1.00  0.56           H  
ATOM   1351 2HD  LYS A  87      -2.702  20.333  -6.648  1.00  0.56           H  
ATOM   1352 1HE  LYS A  87      -0.741  20.354  -5.167  1.00  0.56           H  
ATOM   1353 2HE  LYS A  87       0.271  20.792  -6.542  1.00  0.56           H  
ATOM   1354 1HZ  LYS A  87      -0.323  22.709  -5.262  1.00  0.56           H  
ATOM   1355 2HZ  LYS A  87      -0.978  22.814  -6.771  1.00  0.56           H  
ATOM   1356 3HZ  LYS A  87      -1.930  22.417  -5.484  1.00  0.56           H  
ATOM   1357  N   VAL A  88      -0.976  15.148  -7.089  1.00  0.60           N  
ATOM   1358  CA  VAL A  88      -0.837  14.265  -5.935  1.00  0.60           C  
ATOM   1359  C   VAL A  88      -0.487  15.131  -4.735  1.00  0.60           C  
ATOM   1360  O   VAL A  88       0.418  15.956  -4.812  1.00  0.60           O  
ATOM   1361  CB  VAL A  88       0.253  13.199  -6.181  1.00  0.60           C  
ATOM   1362  CG1 VAL A  88       0.399  12.296  -4.937  1.00  0.60           C  
ATOM   1363  CG2 VAL A  88      -0.090  12.428  -7.442  1.00  0.60           C  
ATOM   1364  H   VAL A  88      -0.213  15.265  -7.747  1.00  0.60           H  
ATOM   1365  HA  VAL A  88      -1.786  13.760  -5.746  1.00  0.60           H  
ATOM   1366  HB  VAL A  88       1.217  13.693  -6.328  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  88       1.185  11.557  -5.114  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  88       0.661  12.900  -4.077  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  88      -0.546  11.783  -4.743  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  88       0.689  11.680  -7.632  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  88      -1.040  11.946  -7.307  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  88      -0.150  13.111  -8.290  1.00  0.60           H  
ATOM   1373  N   LEU A  89      -1.217  14.994  -3.646  1.00  0.65           N  
ATOM   1374  CA  LEU A  89      -0.942  15.818  -2.477  1.00  0.65           C  
ATOM   1375  C   LEU A  89       0.036  15.139  -1.549  1.00  0.65           C  
ATOM   1376  O   LEU A  89       0.870  15.784  -0.913  1.00  0.65           O  
ATOM   1377  CB  LEU A  89      -2.230  16.091  -1.730  1.00  0.65           C  
ATOM   1378  CG  LEU A  89      -3.256  16.846  -2.498  1.00  0.65           C  
ATOM   1379  CD1 LEU A  89      -4.507  16.919  -1.652  1.00  0.65           C  
ATOM   1380  CD2 LEU A  89      -2.683  18.220  -2.857  1.00  0.65           C  
ATOM   1381  H   LEU A  89      -1.953  14.296  -3.618  1.00  0.65           H  
ATOM   1382  HA  LEU A  89      -0.515  16.760  -2.805  1.00  0.65           H  
ATOM   1383 1HB  LEU A  89      -2.666  15.140  -1.440  1.00  0.65           H  
ATOM   1384 2HB  LEU A  89      -1.997  16.655  -0.828  1.00  0.65           H  
ATOM   1385  HG  LEU A  89      -3.504  16.319  -3.417  1.00  0.65           H  
ATOM   1386 1HD1 LEU A  89      -5.274  17.448  -2.169  1.00  0.65           H  
ATOM   1387 2HD1 LEU A  89      -4.855  15.906  -1.438  1.00  0.65           H  
ATOM   1388 3HD1 LEU A  89      -4.287  17.432  -0.719  1.00  0.65           H  
ATOM   1389 1HD2 LEU A  89      -3.399  18.800  -3.412  1.00  0.65           H  
ATOM   1390 2HD2 LEU A  89      -2.425  18.753  -1.943  1.00  0.65           H  
ATOM   1391 3HD2 LEU A  89      -1.788  18.084  -3.465  1.00  0.65           H  
ATOM   1392  N   TYR A  90      -0.095  13.829  -1.452  1.00  0.74           N  
ATOM   1393  CA  TYR A  90       0.774  13.046  -0.589  1.00  0.74           C  
ATOM   1394  C   TYR A  90       0.726  11.582  -0.962  1.00  0.74           C  
ATOM   1395  O   TYR A  90      -0.320  11.067  -1.359  1.00  0.74           O  
ATOM   1396  CB  TYR A  90       0.430  13.248   0.895  1.00  0.74           C  
ATOM   1397  CG  TYR A  90       1.371  12.517   1.835  1.00  0.74           C  
ATOM   1398  CD1 TYR A  90       2.603  13.075   2.132  1.00  0.74           C  
ATOM   1399  CD2 TYR A  90       0.996  11.312   2.420  1.00  0.74           C  
ATOM   1400  CE1 TYR A  90       3.464  12.431   2.997  1.00  0.74           C  
ATOM   1401  CE2 TYR A  90       1.856  10.672   3.294  1.00  0.74           C  
ATOM   1402  CZ  TYR A  90       3.091  11.225   3.581  1.00  0.74           C  
ATOM   1403  OH  TYR A  90       3.967  10.599   4.460  1.00  0.74           O  
ATOM   1404  H   TYR A  90      -0.827  13.376  -1.998  1.00  0.74           H  
ATOM   1405  HA  TYR A  90       1.800  13.383  -0.741  1.00  0.74           H  
ATOM   1406 1HB  TYR A  90       0.460  14.308   1.144  1.00  0.74           H  
ATOM   1407 2HB  TYR A  90      -0.583  12.895   1.083  1.00  0.74           H  
ATOM   1408  HD1 TYR A  90       2.893  14.023   1.676  1.00  0.74           H  
ATOM   1409  HD2 TYR A  90       0.023  10.875   2.193  1.00  0.74           H  
ATOM   1410  HE1 TYR A  90       4.434  12.871   3.225  1.00  0.74           H  
ATOM   1411  HE2 TYR A  90       1.560   9.733   3.754  1.00  0.74           H  
ATOM   1412  HH  TYR A  90       4.763  11.132   4.545  1.00  0.74           H  
ATOM   1413  N   ARG A  91       1.850  10.894  -0.824  1.00  0.85           N  
ATOM   1414  CA  ARG A  91       1.845   9.454  -1.040  1.00  0.85           C  
ATOM   1415  C   ARG A  91       2.694   8.766   0.008  1.00  0.85           C  
ATOM   1416  O   ARG A  91       3.719   9.308   0.432  1.00  0.85           O  
ATOM   1417  CB  ARG A  91       2.349   9.116  -2.433  1.00  0.85           C  
ATOM   1418  CG  ARG A  91       3.806   9.462  -2.707  1.00  0.85           C  
ATOM   1419  CD  ARG A  91       4.189   9.246  -4.156  1.00  0.85           C  
ATOM   1420  NE  ARG A  91       5.619   9.495  -4.381  1.00  0.85           N  
ATOM   1421  CZ  ARG A  91       6.229   9.498  -5.589  1.00  0.85           C  
ATOM   1422  NH1 ARG A  91       5.538   9.293  -6.677  1.00  0.85           N  
ATOM   1423  NH2 ARG A  91       7.532   9.708  -5.668  1.00  0.85           N  
ATOM   1424  H   ARG A  91       2.697  11.358  -0.526  1.00  0.85           H  
ATOM   1425  HA  ARG A  91       0.829   9.080  -0.939  1.00  0.85           H  
ATOM   1426 1HB  ARG A  91       2.224   8.046  -2.603  1.00  0.85           H  
ATOM   1427 2HB  ARG A  91       1.737   9.635  -3.174  1.00  0.85           H  
ATOM   1428 1HG  ARG A  91       3.983  10.497  -2.451  1.00  0.85           H  
ATOM   1429 2HG  ARG A  91       4.443   8.826  -2.089  1.00  0.85           H  
ATOM   1430 1HD  ARG A  91       3.969   8.220  -4.450  1.00  0.85           H  
ATOM   1431 2HD  ARG A  91       3.621   9.933  -4.792  1.00  0.85           H  
ATOM   1432  HE  ARG A  91       6.196   9.656  -3.568  1.00  0.85           H  
ATOM   1433 1HH1 ARG A  91       4.536   9.155  -6.619  1.00  0.85           H  
ATOM   1434 2HH1 ARG A  91       5.998   9.294  -7.583  1.00  0.85           H  
ATOM   1435 1HH2 ARG A  91       8.072   9.862  -4.828  1.00  0.85           H  
ATOM   1436 2HH2 ARG A  91       7.988   9.707  -6.570  1.00  0.85           H  
ATOM   1437  N   ASN A  92       2.273   7.556   0.372  1.00  0.98           N  
ATOM   1438  CA  ASN A  92       2.950   6.707   1.353  1.00  0.98           C  
ATOM   1439  C   ASN A  92       2.138   5.434   1.553  1.00  0.98           C  
ATOM   1440  O   ASN A  92       1.706   4.826   0.575  1.00  0.98           O  
ATOM   1441  OXT ASN A  92       1.588   5.285   2.640  1.00  0.98           O  
ATOM   1442  CB  ASN A  92       3.094   7.419   2.695  1.00  0.98           C  
ATOM   1443  CG  ASN A  92       3.976   6.727   3.677  1.00  0.98           C  
ATOM   1444  OD1 ASN A  92       4.144   5.500   3.676  1.00  0.98           O  
ATOM   1445  ND2 ASN A  92       4.553   7.520   4.547  1.00  0.98           N  
ATOM   1446  H   ASN A  92       1.403   7.216  -0.049  1.00  0.98           H  
ATOM   1447  HA  ASN A  92       3.932   6.428   0.971  1.00  0.98           H  
ATOM   1448 1HB  ASN A  92       3.496   8.404   2.572  1.00  0.98           H  
ATOM   1449 2HB  ASN A  92       2.108   7.528   3.141  1.00  0.98           H  
ATOM   1450 1HD2 ASN A  92       5.159   7.143   5.247  1.00  0.98           H  
ATOM   1451 2HD2 ASN A  92       4.373   8.518   4.507  1.00  0.98           H  
TER    1452
ENDMDL

REMARK ID 641958 MODEL 5 PpiC
PFRMAT TS
TARGET PpiC
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.258  -1.393  -0.992  1.00  0.89           N  
ATOM      2  CA  ALA A   1       2.620  -1.056  -1.387  1.00  0.89           C  
ATOM      3  C   ALA A   1       2.758   0.451  -1.533  1.00  0.89           C  
ATOM      4  O   ALA A   1       2.266   1.048  -2.493  1.00  0.89           O  
ATOM      5  CB  ALA A   1       2.983  -1.760  -2.680  1.00  0.89           C  
ATOM      6 1H   ALA A   1       1.268  -2.225  -0.420  1.00  0.89           H  
ATOM      7 2H   ALA A   1       0.873  -0.624  -0.463  1.00  0.89           H  
ATOM      8 3H   ALA A   1       0.696  -1.552  -1.815  1.00  0.89           H  
ATOM      9  HA  ALA A   1       3.298  -1.384  -0.599  1.00  0.89           H  
ATOM     10 1HB  ALA A   1       4.001  -1.518  -2.937  1.00  0.89           H  
ATOM     11 2HB  ALA A   1       2.893  -2.836  -2.544  1.00  0.89           H  
ATOM     12 3HB  ALA A   1       2.312  -1.436  -3.471  1.00  0.89           H  
ATOM     13  N   LYS A   2       3.420   1.059  -0.565  1.00  0.79           N  
ATOM     14  CA  LYS A   2       3.626   2.506  -0.502  1.00  0.79           C  
ATOM     15  C   LYS A   2       4.795   2.957  -1.345  1.00  0.79           C  
ATOM     16  O   LYS A   2       5.663   2.151  -1.696  1.00  0.79           O  
ATOM     17  CB  LYS A   2       3.909   2.955   0.932  1.00  0.79           C  
ATOM     18  CG  LYS A   2       2.788   2.763   1.915  1.00  0.79           C  
ATOM     19  CD  LYS A   2       3.211   3.268   3.285  1.00  0.79           C  
ATOM     20  CE  LYS A   2       2.109   3.096   4.313  1.00  0.79           C  
ATOM     21  NZ  LYS A   2       2.531   3.577   5.655  1.00  0.79           N  
ATOM     22  H   LYS A   2       3.810   0.492   0.187  1.00  0.79           H  
ATOM     23  HA  LYS A   2       2.729   3.006  -0.872  1.00  0.79           H  
ATOM     24 1HB  LYS A   2       4.769   2.409   1.313  1.00  0.79           H  
ATOM     25 2HB  LYS A   2       4.173   4.016   0.933  1.00  0.79           H  
ATOM     26 1HG  LYS A   2       1.906   3.311   1.583  1.00  0.79           H  
ATOM     27 2HG  LYS A   2       2.542   1.703   1.984  1.00  0.79           H  
ATOM     28 1HD  LYS A   2       4.096   2.719   3.615  1.00  0.79           H  
ATOM     29 2HD  LYS A   2       3.468   4.327   3.216  1.00  0.79           H  
ATOM     30 1HE  LYS A   2       1.233   3.660   3.995  1.00  0.79           H  
ATOM     31 2HE  LYS A   2       1.846   2.041   4.381  1.00  0.79           H  
ATOM     32 1HZ  LYS A   2       1.776   3.450   6.312  1.00  0.79           H  
ATOM     33 2HZ  LYS A   2       3.341   3.058   5.967  1.00  0.79           H  
ATOM     34 3HZ  LYS A   2       2.766   4.563   5.594  1.00  0.79           H  
ATOM     35  N   THR A   3       4.844   4.256  -1.647  1.00  0.70           N  
ATOM     36  CA  THR A   3       6.020   4.784  -2.317  1.00  0.70           C  
ATOM     37  C   THR A   3       6.742   5.795  -1.446  1.00  0.70           C  
ATOM     38  O   THR A   3       6.195   6.300  -0.451  1.00  0.70           O  
ATOM     39  CB  THR A   3       5.708   5.425  -3.682  1.00  0.70           C  
ATOM     40  OG1 THR A   3       4.869   6.562  -3.525  1.00  0.70           O  
ATOM     41  CG2 THR A   3       5.042   4.426  -4.603  1.00  0.70           C  
ATOM     42  H   THR A   3       4.088   4.877  -1.384  1.00  0.70           H  
ATOM     43  HA  THR A   3       6.711   3.972  -2.484  1.00  0.70           H  
ATOM     44  HB  THR A   3       6.641   5.747  -4.134  1.00  0.70           H  
ATOM     45  HG1 THR A   3       5.013   7.149  -4.309  1.00  0.70           H  
ATOM     46 1HG2 THR A   3       4.854   4.902  -5.565  1.00  0.70           H  
ATOM     47 2HG2 THR A   3       5.693   3.582  -4.741  1.00  0.70           H  
ATOM     48 3HG2 THR A   3       4.101   4.093  -4.170  1.00  0.70           H  
ATOM     49  N   ALA A   4       7.979   6.065  -1.829  1.00  0.63           N  
ATOM     50  CA  ALA A   4       8.830   7.016  -1.152  1.00  0.63           C  
ATOM     51  C   ALA A   4       9.823   7.617  -2.095  1.00  0.63           C  
ATOM     52  O   ALA A   4      10.174   7.026  -3.112  1.00  0.63           O  
ATOM     53  CB  ALA A   4       9.615   6.351  -0.029  1.00  0.63           C  
ATOM     54  H   ALA A   4       8.342   5.555  -2.631  1.00  0.63           H  
ATOM     55  HA  ALA A   4       8.204   7.810  -0.762  1.00  0.63           H  
ATOM     56 1HB  ALA A   4      10.242   7.100   0.462  1.00  0.63           H  
ATOM     57 2HB  ALA A   4       8.931   5.926   0.697  1.00  0.63           H  
ATOM     58 3HB  ALA A   4      10.236   5.570  -0.452  1.00  0.63           H  
ATOM     59  N   ALA A   5      10.281   8.803  -1.754  1.00  0.59           N  
ATOM     60  CA  ALA A   5      11.376   9.400  -2.484  1.00  0.59           C  
ATOM     61  C   ALA A   5      12.525   9.503  -1.526  1.00  0.59           C  
ATOM     62  O   ALA A   5      12.316   9.810  -0.344  1.00  0.59           O  
ATOM     63  CB  ALA A   5      11.004  10.748  -3.059  1.00  0.59           C  
ATOM     64  H   ALA A   5       9.889   9.261  -0.932  1.00  0.59           H  
ATOM     65  HA  ALA A   5      11.667   8.732  -3.283  1.00  0.59           H  
ATOM     66 1HB  ALA A   5      11.864  11.158  -3.593  1.00  0.59           H  
ATOM     67 2HB  ALA A   5      10.169  10.629  -3.750  1.00  0.59           H  
ATOM     68 3HB  ALA A   5      10.718  11.421  -2.254  1.00  0.59           H  
ATOM     69  N   ALA A   6      13.732   9.283  -2.021  1.00  0.56           N  
ATOM     70  CA  ALA A   6      14.879   9.328  -1.120  1.00  0.56           C  
ATOM     71  C   ALA A   6      16.179   9.667  -1.804  1.00  0.56           C  
ATOM     72  O   ALA A   6      16.339   9.467  -3.014  1.00  0.56           O  
ATOM     73  CB  ALA A   6      15.059   7.978  -0.412  1.00  0.56           C  
ATOM     74  H   ALA A   6      13.820   9.059  -3.021  1.00  0.56           H  
ATOM     75  HA  ALA A   6      14.685  10.096  -0.375  1.00  0.56           H  
ATOM     76 1HB  ALA A   6      15.897   8.054   0.288  1.00  0.56           H  
ATOM     77 2HB  ALA A   6      14.154   7.721   0.136  1.00  0.56           H  
ATOM     78 3HB  ALA A   6      15.280   7.212  -1.136  1.00  0.56           H  
ATOM     79  N   LEU A   7      17.098  10.164  -0.991  1.00  0.55           N  
ATOM     80  CA  LEU A   7      18.458  10.408  -1.396  1.00  0.55           C  
ATOM     81  C   LEU A   7      19.348   9.388  -0.681  1.00  0.55           C  
ATOM     82  O   LEU A   7      19.082   9.038   0.475  1.00  0.55           O  
ATOM     83  CB  LEU A   7      18.928  11.793  -0.949  1.00  0.55           C  
ATOM     84  CG  LEU A   7      18.163  13.004  -1.314  1.00  0.55           C  
ATOM     85  CD1 LEU A   7      18.836  14.196  -0.668  1.00  0.55           C  
ATOM     86  CD2 LEU A   7      18.115  13.146  -2.768  1.00  0.55           C  
ATOM     87  H   LEU A   7      16.838  10.341  -0.020  1.00  0.55           H  
ATOM     88  HA  LEU A   7      18.539  10.295  -2.466  1.00  0.55           H  
ATOM     89 1HB  LEU A   7      19.017  11.786   0.132  1.00  0.55           H  
ATOM     90 2HB  LEU A   7      19.919  11.937  -1.370  1.00  0.55           H  
ATOM     91  HG  LEU A   7      17.167  12.928  -0.919  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7      18.281  15.103  -0.907  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7      18.858  14.055   0.406  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7      19.854  14.283  -1.045  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7      17.566  14.043  -3.045  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7      19.131  13.206  -3.170  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7      17.606  12.286  -3.152  1.00  0.55           H  
ATOM     98  N   HIS A   8      20.449   8.961  -1.291  1.00  0.55           N  
ATOM     99  CA  HIS A   8      21.364   8.160  -0.477  1.00  0.55           C  
ATOM    100  C   HIS A   8      22.830   8.352  -0.857  1.00  0.55           C  
ATOM    101  O   HIS A   8      23.159   8.755  -1.976  1.00  0.55           O  
ATOM    102  CB  HIS A   8      21.057   6.658  -0.559  1.00  0.55           C  
ATOM    103  CG  HIS A   8      21.538   5.954  -1.809  1.00  0.55           C  
ATOM    104  ND1 HIS A   8      22.038   4.639  -1.790  1.00  0.55           N  
ATOM    105  CD2 HIS A   8      21.629   6.363  -3.089  1.00  0.55           C  
ATOM    106  CE1 HIS A   8      22.391   4.294  -3.007  1.00  0.55           C  
ATOM    107  NE2 HIS A   8      22.150   5.306  -3.813  1.00  0.55           N  
ATOM    108  H   HIS A   8      20.622   9.194  -2.266  1.00  0.55           H  
ATOM    109  HA  HIS A   8      21.264   8.451   0.558  1.00  0.55           H  
ATOM    110 1HB  HIS A   8      21.508   6.157   0.301  1.00  0.55           H  
ATOM    111 2HB  HIS A   8      19.986   6.517  -0.483  1.00  0.55           H  
ATOM    112  HD1 HIS A   8      22.167   4.000  -0.993  1.00  0.55           H  
ATOM    113  HD2 HIS A   8      21.374   7.299  -3.590  1.00  0.55           H  
ATOM    114  HE1 HIS A   8      22.804   3.305  -3.202  1.00  0.55           H  
ATOM    115  N   ILE A   9      23.709   8.005   0.080  1.00  0.55           N  
ATOM    116  CA  ILE A   9      25.150   8.011  -0.147  1.00  0.55           C  
ATOM    117  C   ILE A   9      25.697   6.638   0.191  1.00  0.55           C  
ATOM    118  O   ILE A   9      25.477   6.161   1.307  1.00  0.55           O  
ATOM    119  CB  ILE A   9      25.858   9.026   0.766  1.00  0.55           C  
ATOM    120  CG1 ILE A   9      25.294  10.383   0.555  1.00  0.55           C  
ATOM    121  CG2 ILE A   9      27.374   9.036   0.511  1.00  0.55           C  
ATOM    122  CD1 ILE A   9      25.810  11.449   1.513  1.00  0.55           C  
ATOM    123  H   ILE A   9      23.342   7.731   0.991  1.00  0.55           H  
ATOM    124  HA  ILE A   9      25.357   8.231  -1.194  1.00  0.55           H  
ATOM    125  HB  ILE A   9      25.677   8.753   1.801  1.00  0.55           H  
ATOM    126 1HG1 ILE A   9      25.486  10.649  -0.429  1.00  0.55           H  
ATOM    127 2HG1 ILE A   9      24.235  10.326   0.682  1.00  0.55           H  
ATOM    128 1HG2 ILE A   9      27.849   9.748   1.177  1.00  0.55           H  
ATOM    129 2HG2 ILE A   9      27.779   8.048   0.691  1.00  0.55           H  
ATOM    130 3HG2 ILE A   9      27.574   9.321  -0.504  1.00  0.55           H  
ATOM    131 1HD1 ILE A   9      25.332  12.408   1.285  1.00  0.55           H  
ATOM    132 2HD1 ILE A   9      25.573  11.156   2.535  1.00  0.55           H  
ATOM    133 3HD1 ILE A   9      26.889  11.552   1.403  1.00  0.55           H  
ATOM    134  N   LEU A  10      26.393   5.997  -0.745  1.00  0.55           N  
ATOM    135  CA  LEU A  10      26.952   4.670  -0.482  1.00  0.55           C  
ATOM    136  C   LEU A  10      28.464   4.710  -0.327  1.00  0.55           C  
ATOM    137  O   LEU A  10      29.161   5.197  -1.212  1.00  0.55           O  
ATOM    138  CB  LEU A  10      26.578   3.721  -1.613  1.00  0.55           C  
ATOM    139  CG  LEU A  10      27.149   2.362  -1.560  1.00  0.55           C  
ATOM    140  CD1 LEU A  10      26.620   1.647  -0.409  1.00  0.55           C  
ATOM    141  CD2 LEU A  10      26.819   1.671  -2.838  1.00  0.55           C  
ATOM    142  H   LEU A  10      26.548   6.424  -1.660  1.00  0.55           H  
ATOM    143  HA  LEU A  10      26.524   4.289   0.441  1.00  0.55           H  
ATOM    144 1HB  LEU A  10      25.492   3.622  -1.632  1.00  0.55           H  
ATOM    145 2HB  LEU A  10      26.896   4.172  -2.551  1.00  0.55           H  
ATOM    146  HG  LEU A  10      28.215   2.416  -1.435  1.00  0.55           H  
ATOM    147 1HD1 LEU A  10      27.029   0.672  -0.378  1.00  0.55           H  
ATOM    148 2HD1 LEU A  10      26.878   2.175   0.483  1.00  0.55           H  
ATOM    149 3HD1 LEU A  10      25.574   1.590  -0.497  1.00  0.55           H  
ATOM    150 1HD2 LEU A  10      27.254   0.698  -2.811  1.00  0.55           H  
ATOM    151 2HD2 LEU A  10      25.737   1.599  -2.952  1.00  0.55           H  
ATOM    152 3HD2 LEU A  10      27.233   2.220  -3.668  1.00  0.55           H  
ATOM    153  N   VAL A  11      28.983   4.198   0.780  1.00  0.55           N  
ATOM    154  CA  VAL A  11      30.424   4.214   0.983  1.00  0.55           C  
ATOM    155  C   VAL A  11      30.953   2.815   1.277  1.00  0.55           C  
ATOM    156  O   VAL A  11      30.199   1.907   1.610  1.00  0.55           O  
ATOM    157  CB  VAL A  11      30.810   5.172   2.122  1.00  0.55           C  
ATOM    158  CG1 VAL A  11      30.367   6.585   1.810  1.00  0.55           C  
ATOM    159  CG2 VAL A  11      30.236   4.702   3.380  1.00  0.55           C  
ATOM    160  H   VAL A  11      28.361   3.809   1.490  1.00  0.55           H  
ATOM    161  HA  VAL A  11      30.901   4.571   0.071  1.00  0.55           H  
ATOM    162  HB  VAL A  11      31.888   5.183   2.207  1.00  0.55           H  
ATOM    163 1HG1 VAL A  11      30.682   7.229   2.614  1.00  0.55           H  
ATOM    164 2HG1 VAL A  11      30.823   6.919   0.872  1.00  0.55           H  
ATOM    165 3HG1 VAL A  11      29.289   6.616   1.721  1.00  0.55           H  
ATOM    166 1HG2 VAL A  11      30.550   5.375   4.161  1.00  0.55           H  
ATOM    167 2HG2 VAL A  11      29.146   4.691   3.307  1.00  0.55           H  
ATOM    168 3HG2 VAL A  11      30.598   3.699   3.595  1.00  0.55           H  
ATOM    169  N   LYS A  12      32.262   2.632   1.172  1.00  0.55           N  
ATOM    170  CA  LYS A  12      32.839   1.313   1.423  1.00  0.55           C  
ATOM    171  C   LYS A  12      33.195   1.018   2.881  1.00  0.55           C  
ATOM    172  O   LYS A  12      33.542  -0.117   3.209  1.00  0.55           O  
ATOM    173  CB  LYS A  12      34.094   1.135   0.586  1.00  0.55           C  
ATOM    174  CG  LYS A  12      33.859   1.130  -0.892  1.00  0.55           C  
ATOM    175  CD  LYS A  12      35.139   0.922  -1.678  1.00  0.55           C  
ATOM    176  CE  LYS A  12      34.874   0.915  -3.181  1.00  0.55           C  
ATOM    177  NZ  LYS A  12      36.131   0.725  -3.963  1.00  0.55           N  
ATOM    178  H   LYS A  12      32.859   3.399   0.896  1.00  0.55           H  
ATOM    179  HA  LYS A  12      32.110   0.564   1.109  1.00  0.55           H  
ATOM    180 1HB  LYS A  12      34.799   1.935   0.815  1.00  0.55           H  
ATOM    181 2HB  LYS A  12      34.574   0.194   0.853  1.00  0.55           H  
ATOM    182 1HG  LYS A  12      33.134   0.356  -1.153  1.00  0.55           H  
ATOM    183 2HG  LYS A  12      33.459   2.091  -1.154  1.00  0.55           H  
ATOM    184 1HD  LYS A  12      35.842   1.723  -1.445  1.00  0.55           H  
ATOM    185 2HD  LYS A  12      35.591  -0.028  -1.393  1.00  0.55           H  
ATOM    186 1HE  LYS A  12      34.183   0.108  -3.418  1.00  0.55           H  
ATOM    187 2HE  LYS A  12      34.419   1.863  -3.469  1.00  0.55           H  
ATOM    188 1HZ  LYS A  12      35.921   0.725  -4.951  1.00  0.55           H  
ATOM    189 2HZ  LYS A  12      36.775   1.477  -3.756  1.00  0.55           H  
ATOM    190 3HZ  LYS A  12      36.554  -0.157  -3.710  1.00  0.55           H  
ATOM    191  N   GLU A  13      33.127   2.022   3.747  1.00  0.55           N  
ATOM    192  CA  GLU A  13      33.547   1.831   5.130  1.00  0.55           C  
ATOM    193  C   GLU A  13      32.630   2.542   6.111  1.00  0.55           C  
ATOM    194  O   GLU A  13      32.324   3.728   5.948  1.00  0.55           O  
ATOM    195  CB  GLU A  13      34.994   2.319   5.292  1.00  0.55           C  
ATOM    196  CG  GLU A  13      35.599   2.115   6.671  1.00  0.55           C  
ATOM    197  CD  GLU A  13      37.047   2.526   6.757  1.00  0.55           C  
ATOM    198  OE1 GLU A  13      37.592   2.933   5.761  1.00  0.55           O  
ATOM    199  OE2 GLU A  13      37.606   2.431   7.824  1.00  0.55           O  
ATOM    200  H   GLU A  13      32.805   2.924   3.436  1.00  0.55           H  
ATOM    201  HA  GLU A  13      33.513   0.765   5.357  1.00  0.55           H  
ATOM    202 1HB  GLU A  13      35.630   1.805   4.570  1.00  0.55           H  
ATOM    203 2HB  GLU A  13      35.040   3.386   5.065  1.00  0.55           H  
ATOM    204 1HG  GLU A  13      35.052   2.708   7.366  1.00  0.55           H  
ATOM    205 2HG  GLU A  13      35.495   1.071   6.959  1.00  0.55           H  
ATOM    206  N   GLU A  14      32.278   1.826   7.179  1.00  0.56           N  
ATOM    207  CA  GLU A  14      31.413   2.338   8.232  1.00  0.56           C  
ATOM    208  C   GLU A  14      31.950   3.620   8.862  1.00  0.56           C  
ATOM    209  O   GLU A  14      31.178   4.523   9.168  1.00  0.56           O  
ATOM    210  CB  GLU A  14      31.228   1.285   9.322  1.00  0.56           C  
ATOM    211  CG  GLU A  14      30.218   1.674  10.398  1.00  0.56           C  
ATOM    212  CD  GLU A  14      30.003   0.584  11.432  1.00  0.56           C  
ATOM    213  OE1 GLU A  14      30.660  -0.426  11.348  1.00  0.56           O  
ATOM    214  OE2 GLU A  14      29.169   0.756  12.293  1.00  0.56           O  
ATOM    215  H   GLU A  14      32.594   0.867   7.237  1.00  0.56           H  
ATOM    216  HA  GLU A  14      30.439   2.554   7.793  1.00  0.56           H  
ATOM    217 1HB  GLU A  14      30.914   0.354   8.883  1.00  0.56           H  
ATOM    218 2HB  GLU A  14      32.182   1.105   9.814  1.00  0.56           H  
ATOM    219 1HG  GLU A  14      30.573   2.572  10.898  1.00  0.56           H  
ATOM    220 2HG  GLU A  14      29.267   1.910   9.919  1.00  0.56           H  
ATOM    221  N   LYS A  15      33.267   3.728   9.056  1.00  0.55           N  
ATOM    222  CA  LYS A  15      33.799   4.943   9.666  1.00  0.55           C  
ATOM    223  C   LYS A  15      33.486   6.139   8.789  1.00  0.55           C  
ATOM    224  O   LYS A  15      33.022   7.166   9.275  1.00  0.55           O  
ATOM    225  CB  LYS A  15      35.309   4.859   9.888  1.00  0.55           C  
ATOM    226  CG  LYS A  15      35.928   6.135  10.509  1.00  0.55           C  
ATOM    227  CD  LYS A  15      35.425   6.395  11.931  1.00  0.55           C  
ATOM    228  CE  LYS A  15      36.292   7.460  12.659  1.00  0.55           C  
ATOM    229  NZ  LYS A  15      36.117   8.868  12.108  1.00  0.55           N  
ATOM    230  H   LYS A  15      33.884   2.972   8.789  1.00  0.55           H  
ATOM    231  HA  LYS A  15      33.309   5.095  10.629  1.00  0.55           H  
ATOM    232 1HB  LYS A  15      35.538   4.016  10.538  1.00  0.55           H  
ATOM    233 2HB  LYS A  15      35.809   4.677   8.933  1.00  0.55           H  
ATOM    234 1HG  LYS A  15      37.013   6.040  10.527  1.00  0.55           H  
ATOM    235 2HG  LYS A  15      35.670   7.002   9.890  1.00  0.55           H  
ATOM    236 1HD  LYS A  15      34.396   6.764  11.880  1.00  0.55           H  
ATOM    237 2HD  LYS A  15      35.436   5.470  12.502  1.00  0.55           H  
ATOM    238 1HE  LYS A  15      36.032   7.463  13.715  1.00  0.55           H  
ATOM    239 2HE  LYS A  15      37.337   7.176  12.554  1.00  0.55           H  
ATOM    240 1HZ  LYS A  15      36.698   9.506  12.608  1.00  0.55           H  
ATOM    241 2HZ  LYS A  15      36.334   8.956  11.109  1.00  0.55           H  
ATOM    242 3HZ  LYS A  15      35.150   9.191  12.186  1.00  0.55           H  
ATOM    243  N   LEU A  16      33.690   6.006   7.479  1.00  0.55           N  
ATOM    244  CA  LEU A  16      33.371   7.124   6.613  1.00  0.55           C  
ATOM    245  C   LEU A  16      31.887   7.411   6.678  1.00  0.55           C  
ATOM    246  O   LEU A  16      31.487   8.571   6.753  1.00  0.55           O  
ATOM    247  CB  LEU A  16      33.817   6.909   5.173  1.00  0.55           C  
ATOM    248  CG  LEU A  16      33.409   8.084   4.220  1.00  0.55           C  
ATOM    249  CD1 LEU A  16      34.016   9.392   4.709  1.00  0.55           C  
ATOM    250  CD2 LEU A  16      33.863   7.796   2.809  1.00  0.55           C  
ATOM    251  H   LEU A  16      34.048   5.140   7.095  1.00  0.55           H  
ATOM    252  HA  LEU A  16      33.900   7.999   6.984  1.00  0.55           H  
ATOM    253 1HB  LEU A  16      34.899   6.798   5.146  1.00  0.55           H  
ATOM    254 2HB  LEU A  16      33.359   5.988   4.798  1.00  0.55           H  
ATOM    255  HG  LEU A  16      32.329   8.184   4.236  1.00  0.55           H  
ATOM    256 1HD1 LEU A  16      33.708  10.205   4.048  1.00  0.55           H  
ATOM    257 2HD1 LEU A  16      33.668   9.598   5.721  1.00  0.55           H  
ATOM    258 3HD1 LEU A  16      35.101   9.315   4.709  1.00  0.55           H  
ATOM    259 1HD2 LEU A  16      33.557   8.614   2.159  1.00  0.55           H  
ATOM    260 2HD2 LEU A  16      34.948   7.701   2.789  1.00  0.55           H  
ATOM    261 3HD2 LEU A  16      33.418   6.877   2.463  1.00  0.55           H  
ATOM    262  N   ALA A  17      31.063   6.368   6.655  1.00  0.55           N  
ATOM    263  CA  ALA A  17      29.630   6.595   6.698  1.00  0.55           C  
ATOM    264  C   ALA A  17      29.244   7.393   7.942  1.00  0.55           C  
ATOM    265  O   ALA A  17      28.459   8.342   7.859  1.00  0.55           O  
ATOM    266  CB  ALA A  17      28.900   5.270   6.716  1.00  0.55           C  
ATOM    267  H   ALA A  17      31.442   5.421   6.587  1.00  0.55           H  
ATOM    268  HA  ALA A  17      29.348   7.165   5.813  1.00  0.55           H  
ATOM    269 1HB  ALA A  17      27.833   5.446   6.726  1.00  0.55           H  
ATOM    270 2HB  ALA A  17      29.145   4.684   5.857  1.00  0.55           H  
ATOM    271 3HB  ALA A  17      29.183   4.719   7.605  1.00  0.55           H  
ATOM    272  N   LEU A  18      29.855   7.064   9.082  1.00  0.55           N  
ATOM    273  CA  LEU A  18      29.591   7.780  10.320  1.00  0.55           C  
ATOM    274  C   LEU A  18      30.093   9.216  10.248  1.00  0.55           C  
ATOM    275  O   LEU A  18      29.409  10.145  10.681  1.00  0.55           O  
ATOM    276  CB  LEU A  18      30.246   7.038  11.481  1.00  0.55           C  
ATOM    277  CG  LEU A  18      29.595   5.706  11.812  1.00  0.55           C  
ATOM    278  CD1 LEU A  18      30.449   4.950  12.809  1.00  0.55           C  
ATOM    279  CD2 LEU A  18      28.206   5.975  12.362  1.00  0.55           C  
ATOM    280  H   LEU A  18      30.499   6.271   9.093  1.00  0.55           H  
ATOM    281  HA  LEU A  18      28.515   7.797  10.480  1.00  0.55           H  
ATOM    282 1HB  LEU A  18      31.288   6.845  11.222  1.00  0.55           H  
ATOM    283 2HB  LEU A  18      30.219   7.668  12.367  1.00  0.55           H  
ATOM    284  HG  LEU A  18      29.518   5.103  10.912  1.00  0.55           H  
ATOM    285 1HD1 LEU A  18      29.978   3.990  13.035  1.00  0.55           H  
ATOM    286 2HD1 LEU A  18      31.435   4.776  12.375  1.00  0.55           H  
ATOM    287 3HD1 LEU A  18      30.549   5.533  13.721  1.00  0.55           H  
ATOM    288 1HD2 LEU A  18      27.720   5.027  12.597  1.00  0.55           H  
ATOM    289 2HD2 LEU A  18      28.283   6.578  13.266  1.00  0.55           H  
ATOM    290 3HD2 LEU A  18      27.622   6.512  11.617  1.00  0.55           H  
ATOM    291  N   ASP A  19      31.266   9.420   9.649  1.00  0.56           N  
ATOM    292  CA  ASP A  19      31.807  10.767   9.516  1.00  0.56           C  
ATOM    293  C   ASP A  19      30.915  11.629   8.615  1.00  0.56           C  
ATOM    294  O   ASP A  19      30.825  12.839   8.807  1.00  0.56           O  
ATOM    295  CB  ASP A  19      33.257  10.734   9.009  1.00  0.56           C  
ATOM    296  CG  ASP A  19      34.279  10.225  10.093  1.00  0.56           C  
ATOM    297  OD1 ASP A  19      33.919  10.114  11.254  1.00  0.56           O  
ATOM    298  OD2 ASP A  19      35.427   9.941   9.770  1.00  0.56           O  
ATOM    299  H   ASP A  19      31.804   8.624   9.304  1.00  0.56           H  
ATOM    300  HA  ASP A  19      31.817  11.227  10.504  1.00  0.56           H  
ATOM    301 1HB  ASP A  19      33.309  10.075   8.146  1.00  0.56           H  
ATOM    302 2HB  ASP A  19      33.550  11.727   8.680  1.00  0.56           H  
ATOM    303  N   LEU A  20      30.250  10.995   7.640  1.00  0.57           N  
ATOM    304  CA  LEU A  20      29.330  11.690   6.744  1.00  0.57           C  
ATOM    305  C   LEU A  20      27.959  11.875   7.385  1.00  0.57           C  
ATOM    306  O   LEU A  20      27.248  12.820   7.055  1.00  0.57           O  
ATOM    307  CB  LEU A  20      29.190  10.940   5.432  1.00  0.57           C  
ATOM    308  CG  LEU A  20      30.456  10.868   4.624  1.00  0.57           C  
ATOM    309  CD1 LEU A  20      30.213  10.044   3.396  1.00  0.57           C  
ATOM    310  CD2 LEU A  20      30.908  12.252   4.293  1.00  0.57           C  
ATOM    311  H   LEU A  20      30.412   9.999   7.503  1.00  0.57           H  
ATOM    312  HA  LEU A  20      29.738  12.678   6.535  1.00  0.57           H  
ATOM    313 1HB  LEU A  20      28.874   9.918   5.652  1.00  0.57           H  
ATOM    314 2HB  LEU A  20      28.423  11.423   4.829  1.00  0.57           H  
ATOM    315  HG  LEU A  20      31.221  10.386   5.206  1.00  0.57           H  
ATOM    316 1HD1 LEU A  20      31.132   9.972   2.827  1.00  0.57           H  
ATOM    317 2HD1 LEU A  20      29.890   9.055   3.702  1.00  0.57           H  
ATOM    318 3HD1 LEU A  20      29.444  10.513   2.794  1.00  0.57           H  
ATOM    319 1HD2 LEU A  20      31.831  12.200   3.731  1.00  0.57           H  
ATOM    320 2HD2 LEU A  20      30.146  12.746   3.703  1.00  0.57           H  
ATOM    321 3HD2 LEU A  20      31.078  12.812   5.211  1.00  0.57           H  
ATOM    322  N   LEU A  21      27.564  10.970   8.294  1.00  0.58           N  
ATOM    323  CA  LEU A  21      26.295  11.118   9.013  1.00  0.58           C  
ATOM    324  C   LEU A  21      26.420  12.352   9.911  1.00  0.58           C  
ATOM    325  O   LEU A  21      25.505  13.179   9.981  1.00  0.58           O  
ATOM    326  CB  LEU A  21      25.963   9.861   9.799  1.00  0.58           C  
ATOM    327  CG  LEU A  21      24.642   9.875  10.550  1.00  0.58           C  
ATOM    328  CD1 LEU A  21      23.481  10.137   9.583  1.00  0.58           C  
ATOM    329  CD2 LEU A  21      24.460   8.535  11.200  1.00  0.58           C  
ATOM    330  H   LEU A  21      28.152  10.160   8.483  1.00  0.58           H  
ATOM    331  HA  LEU A  21      25.500  11.295   8.290  1.00  0.58           H  
ATOM    332 1HB  LEU A  21      25.972   9.014   9.126  1.00  0.58           H  
ATOM    333 2HB  LEU A  21      26.752   9.712  10.536  1.00  0.58           H  
ATOM    334  HG  LEU A  21      24.660  10.657  11.296  1.00  0.58           H  
ATOM    335 1HD1 LEU A  21      22.536  10.139  10.133  1.00  0.58           H  
ATOM    336 2HD1 LEU A  21      23.622  11.106   9.101  1.00  0.58           H  
ATOM    337 3HD1 LEU A  21      23.451   9.362   8.837  1.00  0.58           H  
ATOM    338 1HD2 LEU A  21      23.517   8.510  11.747  1.00  0.58           H  
ATOM    339 2HD2 LEU A  21      24.447   7.777  10.423  1.00  0.58           H  
ATOM    340 3HD2 LEU A  21      25.285   8.343  11.886  1.00  0.58           H  
ATOM    341  N   GLU A  22      27.583  12.477  10.573  1.00  0.60           N  
ATOM    342  CA  GLU A  22      27.952  13.672  11.339  1.00  0.60           C  
ATOM    343  C   GLU A  22      28.209  14.598  10.164  1.00  0.60           C  
ATOM    344  O   GLU A  22      27.866  14.185   9.084  1.00  0.60           O  
ATOM    345  CB  GLU A  22      29.160  13.438  12.257  1.00  0.60           C  
ATOM    346  CG  GLU A  22      28.913  12.369  13.358  1.00  0.60           C  
ATOM    347  CD  GLU A  22      27.853  12.763  14.379  1.00  0.60           C  
ATOM    348  OE1 GLU A  22      27.937  13.831  14.928  1.00  0.60           O  
ATOM    349  OE2 GLU A  22      26.947  11.976  14.602  1.00  0.60           O  
ATOM    350  H   GLU A  22      28.263  11.718  10.505  1.00  0.60           H  
ATOM    351  HA  GLU A  22      27.111  14.043  11.918  1.00  0.60           H  
ATOM    352 1HB  GLU A  22      30.010  13.105  11.653  1.00  0.60           H  
ATOM    353 2HB  GLU A  22      29.442  14.371  12.740  1.00  0.60           H  
ATOM    354 1HG  GLU A  22      28.599  11.444  12.871  1.00  0.60           H  
ATOM    355 2HG  GLU A  22      29.853  12.173  13.870  1.00  0.60           H  
ATOM    356  N   GLN A  23      28.691  15.825  10.256  1.00  0.62           N  
ATOM    357  CA  GLN A  23      28.671  16.599   8.984  1.00  0.62           C  
ATOM    358  C   GLN A  23      27.205  16.835   8.559  1.00  0.62           C  
ATOM    359  O   GLN A  23      26.688  17.919   8.830  1.00  0.62           O  
ATOM    360  CB  GLN A  23      29.506  15.994   7.807  1.00  0.62           C  
ATOM    361  CG  GLN A  23      31.001  15.977   8.022  1.00  0.62           C  
ATOM    362  CD  GLN A  23      31.757  15.422   6.809  1.00  0.62           C  
ATOM    363  OE1 GLN A  23      31.439  15.742   5.661  1.00  0.62           O  
ATOM    364  NE2 GLN A  23      32.763  14.597   7.063  1.00  0.62           N  
ATOM    365  H   GLN A  23      29.020  16.210  11.128  1.00  0.62           H  
ATOM    366  HA  GLN A  23      29.105  17.578   9.181  1.00  0.62           H  
ATOM    367 1HB  GLN A  23      29.214  15.004   7.508  1.00  0.62           H  
ATOM    368 2HB  GLN A  23      29.343  16.617   6.933  1.00  0.62           H  
ATOM    369 1HG  GLN A  23      31.344  16.993   8.206  1.00  0.62           H  
ATOM    370 2HG  GLN A  23      31.222  15.345   8.881  1.00  0.62           H  
ATOM    371 1HE2 GLN A  23      33.293  14.204   6.311  1.00  0.62           H  
ATOM    372 2HE2 GLN A  23      32.988  14.376   8.013  1.00  0.62           H  
ATOM    373  N   ILE A  24      26.543  15.902   7.863  1.00  0.64           N  
ATOM    374  CA  ILE A  24      25.154  16.117   7.431  1.00  0.64           C  
ATOM    375  C   ILE A  24      24.263  16.519   8.619  1.00  0.64           C  
ATOM    376  O   ILE A  24      23.512  17.493   8.531  1.00  0.64           O  
ATOM    377  CB  ILE A  24      24.563  14.837   6.816  1.00  0.64           C  
ATOM    378  CG1 ILE A  24      25.237  14.524   5.523  1.00  0.64           C  
ATOM    379  CG2 ILE A  24      23.092  15.035   6.568  1.00  0.64           C  
ATOM    380  CD1 ILE A  24      24.952  13.135   4.987  1.00  0.64           C  
ATOM    381  H   ILE A  24      26.991  14.995   7.690  1.00  0.64           H  
ATOM    382  HA  ILE A  24      25.128  16.914   6.690  1.00  0.64           H  
ATOM    383  HB  ILE A  24      24.724  13.998   7.501  1.00  0.64           H  
ATOM    384 1HG1 ILE A  24      24.917  15.258   4.786  1.00  0.64           H  
ATOM    385 2HG1 ILE A  24      26.301  14.622   5.672  1.00  0.64           H  
ATOM    386 1HG2 ILE A  24      22.676  14.130   6.147  1.00  0.64           H  
ATOM    387 2HG2 ILE A  24      22.605  15.264   7.503  1.00  0.64           H  
ATOM    388 3HG2 ILE A  24      22.951  15.865   5.874  1.00  0.64           H  
ATOM    389 1HD1 ILE A  24      25.481  13.002   4.050  1.00  0.64           H  
ATOM    390 2HD1 ILE A  24      25.284  12.389   5.700  1.00  0.64           H  
ATOM    391 3HD1 ILE A  24      23.915  13.017   4.837  1.00  0.64           H  
ATOM    392  N   LYS A  25      24.392  15.841   9.765  1.00  0.66           N  
ATOM    393  CA  LYS A  25      23.631  16.214  10.965  1.00  0.66           C  
ATOM    394  C   LYS A  25      23.910  17.641  11.452  1.00  0.66           C  
ATOM    395  O   LYS A  25      23.104  18.206  12.193  1.00  0.66           O  
ATOM    396  CB  LYS A  25      23.903  15.244  12.113  1.00  0.66           C  
ATOM    397  CG  LYS A  25      23.217  13.873  12.004  1.00  0.66           C  
ATOM    398  CD  LYS A  25      23.839  12.894  12.996  1.00  0.66           C  
ATOM    399  CE  LYS A  25      23.636  13.329  14.439  1.00  0.66           C  
ATOM    400  NZ  LYS A  25      24.232  12.353  15.393  1.00  0.66           N  
ATOM    401  H   LYS A  25      24.998  15.018   9.803  1.00  0.66           H  
ATOM    402  HA  LYS A  25      22.572  16.154  10.717  1.00  0.66           H  
ATOM    403 1HB  LYS A  25      24.975  15.065  12.177  1.00  0.66           H  
ATOM    404 2HB  LYS A  25      23.597  15.701  13.053  1.00  0.66           H  
ATOM    405 1HG  LYS A  25      22.157  13.979  12.230  1.00  0.66           H  
ATOM    406 2HG  LYS A  25      23.310  13.481  10.994  1.00  0.66           H  
ATOM    407 1HD  LYS A  25      23.387  11.914  12.863  1.00  0.66           H  
ATOM    408 2HD  LYS A  25      24.913  12.809  12.802  1.00  0.66           H  
ATOM    409 1HE  LYS A  25      24.114  14.298  14.585  1.00  0.66           H  
ATOM    410 2HE  LYS A  25      22.571  13.424  14.645  1.00  0.66           H  
ATOM    411 1HZ  LYS A  25      24.101  12.668  16.338  1.00  0.66           H  
ATOM    412 2HZ  LYS A  25      23.804  11.452  15.275  1.00  0.66           H  
ATOM    413 3HZ  LYS A  25      25.247  12.275  15.193  1.00  0.66           H  
ATOM    414  N   ASN A  26      25.063  18.209  11.086  1.00  0.67           N  
ATOM    415  CA  ASN A  26      25.447  19.544  11.509  1.00  0.67           C  
ATOM    416  C   ASN A  26      25.118  20.590  10.434  1.00  0.67           C  
ATOM    417  O   ASN A  26      25.508  21.754  10.554  1.00  0.67           O  
ATOM    418  CB  ASN A  26      26.927  19.590  11.855  1.00  0.67           C  
ATOM    419  CG  ASN A  26      27.261  18.788  13.083  1.00  0.67           C  
ATOM    420  OD1 ASN A  26      26.474  18.714  14.035  1.00  0.67           O  
ATOM    421  ND2 ASN A  26      28.435  18.205  13.093  1.00  0.67           N  
ATOM    422  H   ASN A  26      25.678  17.733  10.438  1.00  0.67           H  
ATOM    423  HA  ASN A  26      24.874  19.805  12.399  1.00  0.67           H  
ATOM    424 1HB  ASN A  26      27.505  19.204  11.014  1.00  0.67           H  
ATOM    425 2HB  ASN A  26      27.231  20.623  12.014  1.00  0.67           H  
ATOM    426 1HD2 ASN A  26      28.719  17.670  13.893  1.00  0.67           H  
ATOM    427 2HD2 ASN A  26      29.058  18.326  12.323  1.00  0.67           H  
ATOM    428  N   GLY A  27      24.379  20.181   9.396  1.00  0.67           N  
ATOM    429  CA  GLY A  27      23.978  21.079   8.319  1.00  0.67           C  
ATOM    430  C   GLY A  27      24.786  20.967   7.018  1.00  0.67           C  
ATOM    431  O   GLY A  27      24.597  21.782   6.111  1.00  0.67           O  
ATOM    432  H   GLY A  27      24.083  19.208   9.328  1.00  0.67           H  
ATOM    433 1HA  GLY A  27      22.929  20.888   8.093  1.00  0.67           H  
ATOM    434 2HA  GLY A  27      24.029  22.104   8.680  1.00  0.67           H  
ATOM    435  N   ALA A  28      25.691  19.991   6.902  1.00  0.66           N  
ATOM    436  CA  ALA A  28      26.433  19.854   5.648  1.00  0.66           C  
ATOM    437  C   ALA A  28      25.476  19.481   4.528  1.00  0.66           C  
ATOM    438  O   ALA A  28      24.461  18.819   4.747  1.00  0.66           O  
ATOM    439  CB  ALA A  28      27.539  18.825   5.727  1.00  0.66           C  
ATOM    440  H   ALA A  28      25.861  19.335   7.664  1.00  0.66           H  
ATOM    441  HA  ALA A  28      26.877  20.821   5.414  1.00  0.66           H  
ATOM    442 1HB  ALA A  28      28.062  18.785   4.771  1.00  0.66           H  
ATOM    443 2HB  ALA A  28      28.239  19.098   6.515  1.00  0.66           H  
ATOM    444 3HB  ALA A  28      27.119  17.860   5.934  1.00  0.66           H  
ATOM    445  N   ASP A  29      25.814  19.889   3.318  1.00  0.65           N  
ATOM    446  CA  ASP A  29      25.001  19.591   2.150  1.00  0.65           C  
ATOM    447  C   ASP A  29      25.126  18.124   1.721  1.00  0.65           C  
ATOM    448  O   ASP A  29      26.148  17.701   1.178  1.00  0.65           O  
ATOM    449  CB  ASP A  29      25.394  20.582   1.041  1.00  0.65           C  
ATOM    450  CG  ASP A  29      24.645  20.477  -0.294  1.00  0.65           C  
ATOM    451  OD1 ASP A  29      24.230  19.398  -0.657  1.00  0.65           O  
ATOM    452  OD2 ASP A  29      24.540  21.496  -0.976  1.00  0.65           O  
ATOM    453  H   ASP A  29      26.653  20.437   3.205  1.00  0.65           H  
ATOM    454  HA  ASP A  29      23.958  19.777   2.410  1.00  0.65           H  
ATOM    455 1HB  ASP A  29      25.253  21.595   1.420  1.00  0.65           H  
ATOM    456 2HB  ASP A  29      26.457  20.472   0.843  1.00  0.65           H  
ATOM    457  N   PHE A  30      24.042  17.371   1.965  1.00  0.63           N  
ATOM    458  CA  PHE A  30      23.934  15.927   1.723  1.00  0.63           C  
ATOM    459  C   PHE A  30      24.302  15.626   0.277  1.00  0.63           C  
ATOM    460  O   PHE A  30      25.079  14.714   0.001  1.00  0.63           O  
ATOM    461  CB  PHE A  30      22.477  15.470   1.921  1.00  0.63           C  
ATOM    462  CG  PHE A  30      22.199  13.974   1.838  1.00  0.63           C  
ATOM    463  CD1 PHE A  30      22.013  13.266   3.000  1.00  0.63           C  
ATOM    464  CD2 PHE A  30      22.174  13.275   0.636  1.00  0.63           C  
ATOM    465  CE1 PHE A  30      21.782  11.914   2.999  1.00  0.63           C  
ATOM    466  CE2 PHE A  30      21.950  11.910   0.635  1.00  0.63           C  
ATOM    467  CZ  PHE A  30      21.747  11.236   1.829  1.00  0.63           C  
ATOM    468  H   PHE A  30      23.257  17.839   2.396  1.00  0.63           H  
ATOM    469  HA  PHE A  30      24.610  15.394   2.391  1.00  0.63           H  
ATOM    470 1HB  PHE A  30      22.140  15.810   2.900  1.00  0.63           H  
ATOM    471 2HB  PHE A  30      21.847  15.962   1.183  1.00  0.63           H  
ATOM    472  HD1 PHE A  30      22.036  13.806   3.938  1.00  0.63           H  
ATOM    473  HD2 PHE A  30      22.338  13.805  -0.306  1.00  0.63           H  
ATOM    474  HE1 PHE A  30      21.627  11.389   3.938  1.00  0.63           H  
ATOM    475  HE2 PHE A  30      21.935  11.362  -0.307  1.00  0.63           H  
ATOM    476  HZ  PHE A  30      21.568  10.169   1.842  1.00  0.63           H  
ATOM    477  N   GLY A  31      23.713  16.402  -0.639  1.00  0.61           N  
ATOM    478  CA  GLY A  31      23.897  16.251  -2.076  1.00  0.61           C  
ATOM    479  C   GLY A  31      25.358  16.399  -2.455  1.00  0.61           C  
ATOM    480  O   GLY A  31      25.909  15.569  -3.183  1.00  0.61           O  
ATOM    481  H   GLY A  31      23.128  17.163  -0.319  1.00  0.61           H  
ATOM    482 1HA  GLY A  31      23.525  15.276  -2.394  1.00  0.61           H  
ATOM    483 2HA  GLY A  31      23.308  17.009  -2.591  1.00  0.61           H  
ATOM    484  N   LYS A  32      25.999  17.460  -1.980  1.00  0.60           N  
ATOM    485  CA  LYS A  32      27.407  17.639  -2.324  1.00  0.60           C  
ATOM    486  C   LYS A  32      28.240  16.499  -1.744  1.00  0.60           C  
ATOM    487  O   LYS A  32      29.154  15.997  -2.403  1.00  0.60           O  
ATOM    488  CB  LYS A  32      27.913  18.990  -1.847  1.00  0.60           C  
ATOM    489  CG  LYS A  32      27.331  20.157  -2.641  1.00  0.60           C  
ATOM    490  CD  LYS A  32      27.829  21.504  -2.146  1.00  0.60           C  
ATOM    491  CE  LYS A  32      27.196  22.640  -2.941  1.00  0.60           C  
ATOM    492  NZ  LYS A  32      25.707  22.661  -2.762  1.00  0.60           N  
ATOM    493  H   LYS A  32      25.491  18.137  -1.390  1.00  0.60           H  
ATOM    494  HA  LYS A  32      27.504  17.603  -3.409  1.00  0.60           H  
ATOM    495 1HB  LYS A  32      27.641  19.121  -0.799  1.00  0.60           H  
ATOM    496 2HB  LYS A  32      28.997  19.025  -1.915  1.00  0.60           H  
ATOM    497 1HG  LYS A  32      27.604  20.046  -3.689  1.00  0.60           H  
ATOM    498 2HG  LYS A  32      26.245  20.133  -2.572  1.00  0.60           H  
ATOM    499 1HD  LYS A  32      27.561  21.623  -1.097  1.00  0.60           H  
ATOM    500 2HD  LYS A  32      28.912  21.558  -2.241  1.00  0.60           H  
ATOM    501 1HE  LYS A  32      27.606  23.586  -2.595  1.00  0.60           H  
ATOM    502 2HE  LYS A  32      27.426  22.518  -3.998  1.00  0.60           H  
ATOM    503 1HZ  LYS A  32      25.296  23.411  -3.279  1.00  0.60           H  
ATOM    504 2HZ  LYS A  32      25.305  21.786  -3.067  1.00  0.60           H  
ATOM    505 3HZ  LYS A  32      25.459  22.760  -1.767  1.00  0.60           H  
ATOM    506  N   LEU A  33      27.910  16.046  -0.531  1.00  0.58           N  
ATOM    507  CA  LEU A  33      28.657  14.933   0.032  1.00  0.58           C  
ATOM    508  C   LEU A  33      28.423  13.682  -0.804  1.00  0.58           C  
ATOM    509  O   LEU A  33      29.346  12.896  -1.018  1.00  0.58           O  
ATOM    510  CB  LEU A  33      28.282  14.697   1.496  1.00  0.58           C  
ATOM    511  CG  LEU A  33      28.742  15.798   2.471  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      28.172  15.518   3.827  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      30.258  15.850   2.516  1.00  0.58           C  
ATOM    514  H   LEU A  33      27.155  16.486   0.001  1.00  0.58           H  
ATOM    515  HA  LEU A  33      29.716  15.177  -0.007  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      27.196  14.626   1.566  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      28.711  13.751   1.823  1.00  0.58           H  
ATOM    518  HG  LEU A  33      28.361  16.764   2.136  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      28.475  16.292   4.522  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      27.099  15.515   3.727  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      28.518  14.552   4.195  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      30.571  16.635   3.206  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      30.653  14.901   2.861  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      30.647  16.063   1.522  1.00  0.58           H  
ATOM    525  N   ALA A  34      27.202  13.504  -1.313  1.00  0.57           N  
ATOM    526  CA  ALA A  34      26.916  12.351  -2.145  1.00  0.57           C  
ATOM    527  C   ALA A  34      27.783  12.359  -3.391  1.00  0.57           C  
ATOM    528  O   ALA A  34      28.379  11.343  -3.755  1.00  0.57           O  
ATOM    529  CB  ALA A  34      25.443  12.349  -2.552  1.00  0.57           C  
ATOM    530  H   ALA A  34      26.455  14.160  -1.092  1.00  0.57           H  
ATOM    531  HA  ALA A  34      27.156  11.460  -1.577  1.00  0.57           H  
ATOM    532 1HB  ALA A  34      25.235  11.470  -3.158  1.00  0.57           H  
ATOM    533 2HB  ALA A  34      24.803  12.346  -1.674  1.00  0.57           H  
ATOM    534 3HB  ALA A  34      25.231  13.233  -3.124  1.00  0.57           H  
ATOM    535  N   LYS A  35      27.938  13.535  -3.997  1.00  0.57           N  
ATOM    536  CA  LYS A  35      28.750  13.664  -5.199  1.00  0.57           C  
ATOM    537  C   LYS A  35      30.229  13.400  -4.927  1.00  0.57           C  
ATOM    538  O   LYS A  35      30.936  12.831  -5.763  1.00  0.57           O  
ATOM    539  CB  LYS A  35      28.585  15.055  -5.807  1.00  0.57           C  
ATOM    540  CG  LYS A  35      27.230  15.306  -6.430  1.00  0.57           C  
ATOM    541  CD  LYS A  35      27.111  16.698  -7.017  1.00  0.57           C  
ATOM    542  CE  LYS A  35      25.738  16.894  -7.649  1.00  0.57           C  
ATOM    543  NZ  LYS A  35      25.586  18.251  -8.247  1.00  0.57           N  
ATOM    544  H   LYS A  35      27.432  14.347  -3.638  1.00  0.57           H  
ATOM    545  HA  LYS A  35      28.405  12.927  -5.923  1.00  0.57           H  
ATOM    546 1HB  LYS A  35      28.737  15.803  -5.029  1.00  0.57           H  
ATOM    547 2HB  LYS A  35      29.346  15.212  -6.567  1.00  0.57           H  
ATOM    548 1HG  LYS A  35      27.056  14.583  -7.220  1.00  0.57           H  
ATOM    549 2HG  LYS A  35      26.477  15.178  -5.668  1.00  0.57           H  
ATOM    550 1HD  LYS A  35      27.254  17.439  -6.229  1.00  0.57           H  
ATOM    551 2HD  LYS A  35      27.877  16.840  -7.778  1.00  0.57           H  
ATOM    552 1HE  LYS A  35      25.594  16.142  -8.428  1.00  0.57           H  
ATOM    553 2HE  LYS A  35      24.973  16.757  -6.883  1.00  0.57           H  
ATOM    554 1HZ  LYS A  35      24.665  18.334  -8.654  1.00  0.57           H  
ATOM    555 2HZ  LYS A  35      25.706  18.955  -7.535  1.00  0.57           H  
ATOM    556 3HZ  LYS A  35      26.284  18.376  -8.966  1.00  0.57           H  
ATOM    557  N   LYS A  36      30.701  13.831  -3.759  1.00  0.56           N  
ATOM    558  CA  LYS A  36      32.100  13.676  -3.378  1.00  0.56           C  
ATOM    559  C   LYS A  36      32.485  12.289  -2.857  1.00  0.56           C  
ATOM    560  O   LYS A  36      33.610  11.835  -3.080  1.00  0.56           O  
ATOM    561  CB  LYS A  36      32.450  14.701  -2.302  1.00  0.56           C  
ATOM    562  CG  LYS A  36      32.484  16.149  -2.781  1.00  0.56           C  
ATOM    563  CD  LYS A  36      32.822  17.092  -1.636  1.00  0.56           C  
ATOM    564  CE  LYS A  36      32.858  18.541  -2.100  1.00  0.56           C  
ATOM    565  NZ  LYS A  36      33.181  19.474  -0.983  1.00  0.56           N  
ATOM    566  H   LYS A  36      30.069  14.323  -3.126  1.00  0.56           H  
ATOM    567  HA  LYS A  36      32.707  13.874  -4.260  1.00  0.56           H  
ATOM    568 1HB  LYS A  36      31.707  14.639  -1.505  1.00  0.56           H  
ATOM    569 2HB  LYS A  36      33.416  14.456  -1.863  1.00  0.56           H  
ATOM    570 1HG  LYS A  36      33.233  16.254  -3.565  1.00  0.56           H  
ATOM    571 2HG  LYS A  36      31.514  16.418  -3.192  1.00  0.56           H  
ATOM    572 1HD  LYS A  36      32.064  16.986  -0.855  1.00  0.56           H  
ATOM    573 2HD  LYS A  36      33.791  16.824  -1.216  1.00  0.56           H  
ATOM    574 1HE  LYS A  36      33.610  18.647  -2.880  1.00  0.56           H  
ATOM    575 2HE  LYS A  36      31.881  18.805  -2.511  1.00  0.56           H  
ATOM    576 1HZ  LYS A  36      33.194  20.423  -1.329  1.00  0.56           H  
ATOM    577 2HZ  LYS A  36      32.481  19.389  -0.260  1.00  0.56           H  
ATOM    578 3HZ  LYS A  36      34.088  19.243  -0.603  1.00  0.56           H  
ATOM    579  N   HIS A  37      31.573  11.627  -2.145  1.00  0.57           N  
ATOM    580  CA  HIS A  37      31.906  10.368  -1.489  1.00  0.57           C  
ATOM    581  C   HIS A  37      31.166   9.105  -1.931  1.00  0.57           C  
ATOM    582  O   HIS A  37      31.634   8.005  -1.633  1.00  0.57           O  
ATOM    583  CB  HIS A  37      31.678  10.542   0.011  1.00  0.57           C  
ATOM    584  CG  HIS A  37      32.539  11.586   0.626  1.00  0.57           C  
ATOM    585  ND1 HIS A  37      33.893  11.416   0.826  1.00  0.57           N  
ATOM    586  CD2 HIS A  37      32.248  12.828   1.055  1.00  0.57           C  
ATOM    587  CE1 HIS A  37      34.393  12.506   1.372  1.00  0.57           C  
ATOM    588  NE2 HIS A  37      33.418  13.382   1.523  1.00  0.57           N  
ATOM    589  H   HIS A  37      30.656  12.039  -1.992  1.00  0.57           H  
ATOM    590  HA  HIS A  37      32.966  10.174  -1.643  1.00  0.57           H  
ATOM    591 1HB  HIS A  37      30.632  10.810   0.188  1.00  0.57           H  
ATOM    592 2HB  HIS A  37      31.863   9.596   0.515  1.00  0.57           H  
ATOM    593  HD1 HIS A  37      34.435  10.611   0.580  1.00  0.57           H  
ATOM    594  HD2 HIS A  37      31.320  13.392   1.079  1.00  0.57           H  
ATOM    595  HE1 HIS A  37      35.453  12.567   1.614  1.00  0.57           H  
ATOM    596  N   SER A  38      30.006   9.219  -2.575  1.00  0.58           N  
ATOM    597  CA  SER A  38      29.258   8.010  -2.878  1.00  0.58           C  
ATOM    598  C   SER A  38      29.961   7.175  -3.934  1.00  0.58           C  
ATOM    599  O   SER A  38      30.536   7.709  -4.882  1.00  0.58           O  
ATOM    600  CB  SER A  38      27.876   8.292  -3.377  1.00  0.58           C  
ATOM    601  OG  SER A  38      27.180   7.083  -3.554  1.00  0.58           O  
ATOM    602  H   SER A  38      29.618  10.118  -2.856  1.00  0.58           H  
ATOM    603  HA  SER A  38      29.183   7.429  -1.964  1.00  0.58           H  
ATOM    604 1HB  SER A  38      27.339   8.941  -2.701  1.00  0.58           H  
ATOM    605 2HB  SER A  38      27.950   8.806  -4.324  1.00  0.58           H  
ATOM    606  HG  SER A  38      26.408   7.313  -4.090  1.00  0.58           H  
ATOM    607  N   ILE A  39      29.862   5.864  -3.811  1.00  0.59           N  
ATOM    608  CA  ILE A  39      30.427   4.983  -4.818  1.00  0.59           C  
ATOM    609  C   ILE A  39      29.326   4.435  -5.731  1.00  0.59           C  
ATOM    610  O   ILE A  39      29.605   3.658  -6.646  1.00  0.59           O  
ATOM    611  CB  ILE A  39      31.169   3.810  -4.159  1.00  0.59           C  
ATOM    612  CG1 ILE A  39      30.189   2.920  -3.465  1.00  0.59           C  
ATOM    613  CG2 ILE A  39      32.153   4.369  -3.140  1.00  0.59           C  
ATOM    614  CD1 ILE A  39      30.750   1.637  -2.953  1.00  0.59           C  
ATOM    615  H   ILE A  39      29.410   5.493  -2.983  1.00  0.59           H  
ATOM    616  HA  ILE A  39      31.131   5.547  -5.425  1.00  0.59           H  
ATOM    617  HB  ILE A  39      31.694   3.227  -4.912  1.00  0.59           H  
ATOM    618 1HG1 ILE A  39      29.773   3.452  -2.656  1.00  0.59           H  
ATOM    619 2HG1 ILE A  39      29.403   2.679  -4.163  1.00  0.59           H  
ATOM    620 1HG2 ILE A  39      32.676   3.563  -2.664  1.00  0.59           H  
ATOM    621 2HG2 ILE A  39      32.866   5.020  -3.642  1.00  0.59           H  
ATOM    622 3HG2 ILE A  39      31.607   4.946  -2.385  1.00  0.59           H  
ATOM    623 1HD1 ILE A  39      29.963   1.055  -2.471  1.00  0.59           H  
ATOM    624 2HD1 ILE A  39      31.168   1.064  -3.776  1.00  0.59           H  
ATOM    625 3HD1 ILE A  39      31.508   1.859  -2.241  1.00  0.59           H  
ATOM    626  N   CYS A  40      28.066   4.801  -5.467  1.00  0.60           N  
ATOM    627  CA  CYS A  40      26.990   4.314  -6.327  1.00  0.60           C  
ATOM    628  C   CYS A  40      26.865   5.275  -7.517  1.00  0.60           C  
ATOM    629  O   CYS A  40      27.090   6.474  -7.345  1.00  0.60           O  
ATOM    630  CB  CYS A  40      25.649   4.254  -5.598  1.00  0.60           C  
ATOM    631  SG  CYS A  40      24.978   5.854  -5.264  1.00  0.60           S  
ATOM    632  H   CYS A  40      27.874   5.462  -4.713  1.00  0.60           H  
ATOM    633  HA  CYS A  40      27.249   3.310  -6.643  1.00  0.60           H  
ATOM    634 1HB  CYS A  40      24.921   3.697  -6.177  1.00  0.60           H  
ATOM    635 2HB  CYS A  40      25.763   3.746  -4.655  1.00  0.60           H  
ATOM    636  HG  CYS A  40      23.848   5.427  -4.640  1.00  0.60           H  
ATOM    637  N   PRO A  41      26.413   4.827  -8.699  1.00  0.61           N  
ATOM    638  CA  PRO A  41      26.129   5.646  -9.874  1.00  0.61           C  
ATOM    639  C   PRO A  41      25.224   6.853  -9.605  1.00  0.61           C  
ATOM    640  O   PRO A  41      25.376   7.900 -10.237  1.00  0.61           O  
ATOM    641  CB  PRO A  41      25.430   4.643 -10.798  1.00  0.61           C  
ATOM    642  CG  PRO A  41      26.019   3.309 -10.421  1.00  0.61           C  
ATOM    643  CD  PRO A  41      26.212   3.375  -8.924  1.00  0.61           C  
ATOM    644  HA  PRO A  41      27.083   5.977 -10.311  1.00  0.61           H  
ATOM    645 1HB  PRO A  41      24.340   4.691 -10.645  1.00  0.61           H  
ATOM    646 2HB  PRO A  41      25.616   4.911 -11.848  1.00  0.61           H  
ATOM    647 1HG  PRO A  41      25.341   2.496 -10.728  1.00  0.61           H  
ATOM    648 2HG  PRO A  41      26.966   3.151 -10.960  1.00  0.61           H  
ATOM    649 1HD  PRO A  41      25.324   3.003  -8.399  1.00  0.61           H  
ATOM    650 2HD  PRO A  41      27.120   2.802  -8.693  1.00  0.61           H  
ATOM    651  N   SER A  42      24.326   6.745  -8.617  1.00  0.61           N  
ATOM    652  CA  SER A  42      23.393   7.828  -8.315  1.00  0.61           C  
ATOM    653  C   SER A  42      24.084   9.009  -7.644  1.00  0.61           C  
ATOM    654  O   SER A  42      23.507  10.094  -7.546  1.00  0.61           O  
ATOM    655  CB  SER A  42      22.248   7.329  -7.445  1.00  0.61           C  
ATOM    656  OG  SER A  42      21.481   6.375  -8.131  1.00  0.61           O  
ATOM    657  H   SER A  42      24.256   5.889  -8.089  1.00  0.61           H  
ATOM    658  HA  SER A  42      22.968   8.180  -9.256  1.00  0.61           H  
ATOM    659 1HB  SER A  42      22.625   6.902  -6.530  1.00  0.61           H  
ATOM    660 2HB  SER A  42      21.611   8.173  -7.165  1.00  0.61           H  
ATOM    661  HG  SER A  42      20.804   6.087  -7.514  1.00  0.61           H  
ATOM    662  N   GLY A  43      25.338   8.840  -7.220  1.00  0.61           N  
ATOM    663  CA  GLY A  43      26.103   9.931  -6.628  1.00  0.61           C  
ATOM    664  C   GLY A  43      26.201  11.083  -7.630  1.00  0.61           C  
ATOM    665  O   GLY A  43      26.231  12.254  -7.261  1.00  0.61           O  
ATOM    666  H   GLY A  43      25.796   7.934  -7.324  1.00  0.61           H  
ATOM    667 1HA  GLY A  43      25.631  10.265  -5.704  1.00  0.61           H  
ATOM    668 2HA  GLY A  43      27.103   9.577  -6.376  1.00  0.61           H  
ATOM    669  N   LYS A  44      26.185  10.754  -8.926  1.00  0.60           N  
ATOM    670  CA  LYS A  44      26.278  11.734 -10.003  1.00  0.60           C  
ATOM    671  C   LYS A  44      25.068  12.669 -10.025  1.00  0.60           C  
ATOM    672  O   LYS A  44      25.113  13.756 -10.603  1.00  0.60           O  
ATOM    673  CB  LYS A  44      26.381  11.004 -11.333  1.00  0.60           C  
ATOM    674  CG  LYS A  44      27.678  10.232 -11.522  1.00  0.60           C  
ATOM    675  CD  LYS A  44      27.687   9.490 -12.848  1.00  0.60           C  
ATOM    676  CE  LYS A  44      28.977   8.709 -13.039  1.00  0.60           C  
ATOM    677  NZ  LYS A  44      28.977   7.947 -14.316  1.00  0.60           N  
ATOM    678  H   LYS A  44      26.098   9.770  -9.194  1.00  0.60           H  
ATOM    679  HA  LYS A  44      27.172  12.337  -9.848  1.00  0.60           H  
ATOM    680 1HB  LYS A  44      25.555  10.294 -11.418  1.00  0.60           H  
ATOM    681 2HB  LYS A  44      26.286  11.717 -12.149  1.00  0.60           H  
ATOM    682 1HG  LYS A  44      28.525  10.915 -11.481  1.00  0.60           H  
ATOM    683 2HG  LYS A  44      27.774   9.503 -10.713  1.00  0.60           H  
ATOM    684 1HD  LYS A  44      26.845   8.792 -12.868  1.00  0.60           H  
ATOM    685 2HD  LYS A  44      27.571  10.198 -13.666  1.00  0.60           H  
ATOM    686 1HE  LYS A  44      29.818   9.402 -13.040  1.00  0.60           H  
ATOM    687 2HE  LYS A  44      29.096   8.010 -12.210  1.00  0.60           H  
ATOM    688 1HZ  LYS A  44      29.846   7.440 -14.409  1.00  0.60           H  
ATOM    689 2HZ  LYS A  44      28.204   7.295 -14.314  1.00  0.60           H  
ATOM    690 3HZ  LYS A  44      28.876   8.587 -15.091  1.00  0.60           H  
ATOM    691  N   ARG A  45      23.975  12.219  -9.413  1.00  0.59           N  
ATOM    692  CA  ARG A  45      22.714  12.922  -9.346  1.00  0.59           C  
ATOM    693  C   ARG A  45      22.463  13.404  -7.924  1.00  0.59           C  
ATOM    694  O   ARG A  45      21.319  13.622  -7.521  1.00  0.59           O  
ATOM    695  CB  ARG A  45      21.583  12.004  -9.778  1.00  0.59           C  
ATOM    696  CG  ARG A  45      21.674  11.505 -11.216  1.00  0.59           C  
ATOM    697  CD  ARG A  45      20.525  10.618 -11.566  1.00  0.59           C  
ATOM    698  NE  ARG A  45      20.610  10.134 -12.940  1.00  0.59           N  
ATOM    699  CZ  ARG A  45      19.687   9.353 -13.541  1.00  0.59           C  
ATOM    700  NH1 ARG A  45      18.613   8.972 -12.883  1.00  0.59           N  
ATOM    701  NH2 ARG A  45      19.862   8.970 -14.794  1.00  0.59           N  
ATOM    702  H   ARG A  45      24.011  11.329  -8.928  1.00  0.59           H  
ATOM    703  HA  ARG A  45      22.752  13.783 -10.013  1.00  0.59           H  
ATOM    704 1HB  ARG A  45      21.563  11.127  -9.125  1.00  0.59           H  
ATOM    705 2HB  ARG A  45      20.630  12.519  -9.661  1.00  0.59           H  
ATOM    706 1HG  ARG A  45      21.679  12.356 -11.897  1.00  0.59           H  
ATOM    707 2HG  ARG A  45      22.598  10.934 -11.340  1.00  0.59           H  
ATOM    708 1HD  ARG A  45      20.520   9.753 -10.899  1.00  0.59           H  
ATOM    709 2HD  ARG A  45      19.591  11.167 -11.453  1.00  0.59           H  
ATOM    710  HE  ARG A  45      21.419  10.404 -13.483  1.00  0.59           H  
ATOM    711 1HH1 ARG A  45      18.477   9.266 -11.923  1.00  0.59           H  
ATOM    712 2HH1 ARG A  45      17.925   8.389 -13.335  1.00  0.59           H  
ATOM    713 1HH2 ARG A  45      20.687   9.261 -15.301  1.00  0.59           H  
ATOM    714 2HH2 ARG A  45      19.173   8.386 -15.244  1.00  0.59           H  
ATOM    715  N   GLY A  46      23.529  13.498  -7.126  1.00  0.59           N  
ATOM    716  CA  GLY A  46      23.413  13.994  -5.762  1.00  0.59           C  
ATOM    717  C   GLY A  46      22.851  12.946  -4.829  1.00  0.59           C  
ATOM    718  O   GLY A  46      22.380  13.269  -3.737  1.00  0.59           O  
ATOM    719  H   GLY A  46      24.456  13.242  -7.463  1.00  0.59           H  
ATOM    720 1HA  GLY A  46      24.395  14.297  -5.405  1.00  0.59           H  
ATOM    721 2HA  GLY A  46      22.780  14.879  -5.748  1.00  0.59           H  
ATOM    722  N   GLY A  47      22.862  11.692  -5.272  1.00  0.58           N  
ATOM    723  CA  GLY A  47      22.312  10.604  -4.498  1.00  0.58           C  
ATOM    724  C   GLY A  47      20.805  10.502  -4.687  1.00  0.58           C  
ATOM    725  O   GLY A  47      20.160   9.698  -4.020  1.00  0.58           O  
ATOM    726  H   GLY A  47      23.259  11.461  -6.178  1.00  0.58           H  
ATOM    727 1HA  GLY A  47      22.787   9.668  -4.797  1.00  0.58           H  
ATOM    728 2HA  GLY A  47      22.544  10.756  -3.445  1.00  0.58           H  
ATOM    729  N   ASP A  48      20.216  11.310  -5.581  1.00  0.59           N  
ATOM    730  CA  ASP A  48      18.766  11.283  -5.720  1.00  0.59           C  
ATOM    731  C   ASP A  48      18.275  10.098  -6.525  1.00  0.59           C  
ATOM    732  O   ASP A  48      18.513   9.978  -7.728  1.00  0.59           O  
ATOM    733  CB  ASP A  48      18.265  12.615  -6.295  1.00  0.59           C  
ATOM    734  CG  ASP A  48      16.714  12.799  -6.338  1.00  0.59           C  
ATOM    735  OD1 ASP A  48      15.969  11.848  -6.191  1.00  0.59           O  
ATOM    736  OD2 ASP A  48      16.298  13.927  -6.506  1.00  0.59           O  
ATOM    737  H   ASP A  48      20.749  11.980  -6.140  1.00  0.59           H  
ATOM    738  HA  ASP A  48      18.342  11.156  -4.741  1.00  0.59           H  
ATOM    739 1HB  ASP A  48      18.697  13.435  -5.721  1.00  0.59           H  
ATOM    740 2HB  ASP A  48      18.648  12.718  -7.312  1.00  0.59           H  
ATOM    741  N   LEU A  49      17.598   9.198  -5.815  1.00  0.59           N  
ATOM    742  CA  LEU A  49      17.080   7.948  -6.342  1.00  0.59           C  
ATOM    743  C   LEU A  49      15.685   8.105  -6.923  1.00  0.59           C  
ATOM    744  O   LEU A  49      15.107   7.147  -7.443  1.00  0.59           O  
ATOM    745  CB  LEU A  49      17.018   6.939  -5.206  1.00  0.59           C  
ATOM    746  CG  LEU A  49      18.299   6.567  -4.631  1.00  0.59           C  
ATOM    747  CD1 LEU A  49      18.044   5.746  -3.443  1.00  0.59           C  
ATOM    748  CD2 LEU A  49      19.064   5.813  -5.683  1.00  0.59           C  
ATOM    749  H   LEU A  49      17.411   9.394  -4.827  1.00  0.59           H  
ATOM    750  HA  LEU A  49      17.751   7.597  -7.123  1.00  0.59           H  
ATOM    751 1HB  LEU A  49      16.399   7.353  -4.412  1.00  0.59           H  
ATOM    752 2HB  LEU A  49      16.537   6.032  -5.572  1.00  0.59           H  
ATOM    753  HG  LEU A  49      18.858   7.454  -4.324  1.00  0.59           H  
ATOM    754 1HD1 LEU A  49      18.973   5.436  -2.998  1.00  0.59           H  
ATOM    755 2HD1 LEU A  49      17.472   6.341  -2.731  1.00  0.59           H  
ATOM    756 3HD1 LEU A  49      17.484   4.888  -3.726  1.00  0.59           H  
ATOM    757 1HD2 LEU A  49      20.016   5.502  -5.306  1.00  0.59           H  
ATOM    758 2HD2 LEU A  49      18.495   4.933  -5.983  1.00  0.59           H  
ATOM    759 3HD2 LEU A  49      19.205   6.466  -6.539  1.00  0.59           H  
ATOM    760  N   GLY A  50      15.124   9.300  -6.801  1.00  0.60           N  
ATOM    761  CA  GLY A  50      13.774   9.543  -7.250  1.00  0.60           C  
ATOM    762  C   GLY A  50      12.794   8.777  -6.379  1.00  0.60           C  
ATOM    763  O   GLY A  50      13.044   8.544  -5.188  1.00  0.60           O  
ATOM    764  H   GLY A  50      15.646  10.087  -6.403  1.00  0.60           H  
ATOM    765 1HA  GLY A  50      13.567  10.613  -7.196  1.00  0.60           H  
ATOM    766 2HA  GLY A  50      13.670   9.237  -8.290  1.00  0.60           H  
ATOM    767  N   GLU A  51      11.642   8.456  -6.971  1.00  0.61           N  
ATOM    768  CA  GLU A  51      10.558   7.751  -6.293  1.00  0.61           C  
ATOM    769  C   GLU A  51      10.649   6.246  -6.530  1.00  0.61           C  
ATOM    770  O   GLU A  51      10.948   5.799  -7.639  1.00  0.61           O  
ATOM    771  CB  GLU A  51       9.185   8.282  -6.733  1.00  0.61           C  
ATOM    772  CG  GLU A  51       7.964   7.689  -5.965  1.00  0.61           C  
ATOM    773  CD  GLU A  51       6.634   8.309  -6.389  1.00  0.61           C  
ATOM    774  OE1 GLU A  51       6.649   9.099  -7.302  1.00  0.61           O  
ATOM    775  OE2 GLU A  51       5.611   8.009  -5.792  1.00  0.61           O  
ATOM    776  H   GLU A  51      11.523   8.693  -7.945  1.00  0.61           H  
ATOM    777  HA  GLU A  51      10.657   7.929  -5.232  1.00  0.61           H  
ATOM    778 1HB  GLU A  51       9.161   9.364  -6.605  1.00  0.61           H  
ATOM    779 2HB  GLU A  51       9.042   8.075  -7.793  1.00  0.61           H  
ATOM    780 1HG  GLU A  51       7.915   6.617  -6.150  1.00  0.61           H  
ATOM    781 2HG  GLU A  51       8.112   7.837  -4.893  1.00  0.61           H  
ATOM    782  N   PHE A  52      10.354   5.480  -5.492  1.00  0.63           N  
ATOM    783  CA  PHE A  52      10.337   4.022  -5.544  1.00  0.63           C  
ATOM    784  C   PHE A  52       9.265   3.421  -4.644  1.00  0.63           C  
ATOM    785  O   PHE A  52       8.782   4.052  -3.703  1.00  0.63           O  
ATOM    786  CB  PHE A  52      11.734   3.485  -5.206  1.00  0.63           C  
ATOM    787  CG  PHE A  52      12.238   3.965  -3.941  1.00  0.63           C  
ATOM    788  CD1 PHE A  52      12.024   3.304  -2.762  1.00  0.63           C  
ATOM    789  CD2 PHE A  52      12.978   5.131  -3.946  1.00  0.63           C  
ATOM    790  CE1 PHE A  52      12.541   3.808  -1.609  1.00  0.63           C  
ATOM    791  CE2 PHE A  52      13.481   5.634  -2.819  1.00  0.63           C  
ATOM    792  CZ  PHE A  52      13.269   4.986  -1.645  1.00  0.63           C  
ATOM    793  H   PHE A  52      10.154   5.949  -4.613  1.00  0.63           H  
ATOM    794  HA  PHE A  52      10.109   3.722  -6.569  1.00  0.63           H  
ATOM    795 1HB  PHE A  52      11.710   2.393  -5.175  1.00  0.63           H  
ATOM    796 2HB  PHE A  52      12.436   3.778  -5.987  1.00  0.63           H  
ATOM    797  HD1 PHE A  52      11.441   2.377  -2.760  1.00  0.63           H  
ATOM    798  HD2 PHE A  52      13.152   5.656  -4.892  1.00  0.63           H  
ATOM    799  HE1 PHE A  52      12.376   3.282  -0.670  1.00  0.63           H  
ATOM    800  HE2 PHE A  52      14.050   6.556  -2.860  1.00  0.63           H  
ATOM    801  HZ  PHE A  52      13.676   5.401  -0.742  1.00  0.63           H  
ATOM    802  N   ARG A  53       8.861   2.199  -4.970  1.00  0.65           N  
ATOM    803  CA  ARG A  53       7.800   1.493  -4.252  1.00  0.65           C  
ATOM    804  C   ARG A  53       8.336   0.424  -3.324  1.00  0.65           C  
ATOM    805  O   ARG A  53       9.385  -0.170  -3.602  1.00  0.65           O  
ATOM    806  CB  ARG A  53       6.824   0.865  -5.237  1.00  0.65           C  
ATOM    807  CG  ARG A  53       5.553   0.301  -4.634  1.00  0.65           C  
ATOM    808  CD  ARG A  53       4.664  -0.264  -5.662  1.00  0.65           C  
ATOM    809  NE  ARG A  53       5.190  -1.519  -6.182  1.00  0.65           N  
ATOM    810  CZ  ARG A  53       4.650  -2.222  -7.192  1.00  0.65           C  
ATOM    811  NH1 ARG A  53       3.569  -1.782  -7.798  1.00  0.65           N  
ATOM    812  NH2 ARG A  53       5.206  -3.359  -7.574  1.00  0.65           N  
ATOM    813  H   ARG A  53       9.284   1.734  -5.775  1.00  0.65           H  
ATOM    814  HA  ARG A  53       7.257   2.206  -3.651  1.00  0.65           H  
ATOM    815 1HB  ARG A  53       6.550   1.588  -6.000  1.00  0.65           H  
ATOM    816 2HB  ARG A  53       7.312   0.039  -5.734  1.00  0.65           H  
ATOM    817 1HG  ARG A  53       5.808  -0.516  -3.974  1.00  0.65           H  
ATOM    818 2HG  ARG A  53       5.015   1.072  -4.077  1.00  0.65           H  
ATOM    819 1HD  ARG A  53       3.681  -0.445  -5.244  1.00  0.65           H  
ATOM    820 2HD  ARG A  53       4.581   0.439  -6.488  1.00  0.65           H  
ATOM    821  HE  ARG A  53       6.022  -1.896  -5.735  1.00  0.65           H  
ATOM    822 1HH1 ARG A  53       3.144  -0.914  -7.505  1.00  0.65           H  
ATOM    823 2HH1 ARG A  53       3.165  -2.312  -8.557  1.00  0.65           H  
ATOM    824 1HH2 ARG A  53       6.034  -3.699  -7.102  1.00  0.65           H  
ATOM    825 2HH2 ARG A  53       4.803  -3.889  -8.332  1.00  0.65           H  
ATOM    826  N   GLN A  54       7.616   0.174  -2.231  1.00  0.68           N  
ATOM    827  CA  GLN A  54       8.001  -0.899  -1.337  1.00  0.68           C  
ATOM    828  C   GLN A  54       8.299  -2.163  -2.119  1.00  0.68           C  
ATOM    829  O   GLN A  54       7.498  -2.613  -2.946  1.00  0.68           O  
ATOM    830  CB  GLN A  54       6.905  -1.204  -0.301  1.00  0.68           C  
ATOM    831  CG  GLN A  54       6.782  -0.177   0.785  1.00  0.68           C  
ATOM    832  CD  GLN A  54       5.724  -0.482   1.823  1.00  0.68           C  
ATOM    833  OE1 GLN A  54       4.509  -0.445   1.551  1.00  0.68           O  
ATOM    834  NE2 GLN A  54       6.175  -0.815   3.031  1.00  0.68           N  
ATOM    835  H   GLN A  54       6.797   0.742  -2.026  1.00  0.68           H  
ATOM    836  HA  GLN A  54       8.900  -0.598  -0.809  1.00  0.68           H  
ATOM    837 1HB  GLN A  54       5.947  -1.280  -0.805  1.00  0.68           H  
ATOM    838 2HB  GLN A  54       7.115  -2.165   0.167  1.00  0.68           H  
ATOM    839 1HG  GLN A  54       7.739  -0.130   1.292  1.00  0.68           H  
ATOM    840 2HG  GLN A  54       6.549   0.774   0.327  1.00  0.68           H  
ATOM    841 1HE2 GLN A  54       5.531  -1.041   3.763  1.00  0.68           H  
ATOM    842 2HE2 GLN A  54       7.166  -0.867   3.201  1.00  0.68           H  
ATOM    843  N   GLY A  55       9.465  -2.725  -1.830  1.00  0.71           N  
ATOM    844  CA  GLY A  55       9.969  -3.950  -2.446  1.00  0.71           C  
ATOM    845  C   GLY A  55      10.870  -3.758  -3.683  1.00  0.71           C  
ATOM    846  O   GLY A  55      11.478  -4.723  -4.148  1.00  0.71           O  
ATOM    847  H   GLY A  55      10.034  -2.253  -1.118  1.00  0.71           H  
ATOM    848 1HA  GLY A  55      10.526  -4.503  -1.690  1.00  0.71           H  
ATOM    849 2HA  GLY A  55       9.122  -4.576  -2.719  1.00  0.71           H  
ATOM    850  N   GLN A  56      10.985  -2.533  -4.211  1.00  0.74           N  
ATOM    851  CA  GLN A  56      11.822  -2.296  -5.404  1.00  0.74           C  
ATOM    852  C   GLN A  56      13.306  -2.024  -5.123  1.00  0.74           C  
ATOM    853  O   GLN A  56      14.114  -1.948  -6.048  1.00  0.74           O  
ATOM    854  CB  GLN A  56      11.265  -1.132  -6.231  1.00  0.74           C  
ATOM    855  CG  GLN A  56       9.907  -1.425  -6.858  1.00  0.74           C  
ATOM    856  CD  GLN A  56       9.373  -0.281  -7.714  1.00  0.74           C  
ATOM    857  OE1 GLN A  56       9.508   0.912  -7.393  1.00  0.74           O  
ATOM    858  NE2 GLN A  56       8.747  -0.643  -8.834  1.00  0.74           N  
ATOM    859  H   GLN A  56      10.456  -1.757  -3.810  1.00  0.74           H  
ATOM    860  HA  GLN A  56      11.772  -3.192  -6.020  1.00  0.74           H  
ATOM    861 1HB  GLN A  56      11.158  -0.257  -5.587  1.00  0.74           H  
ATOM    862 2HB  GLN A  56      11.966  -0.875  -7.021  1.00  0.74           H  
ATOM    863 1HG  GLN A  56       9.993  -2.312  -7.482  1.00  0.74           H  
ATOM    864 2HG  GLN A  56       9.195  -1.608  -6.048  1.00  0.74           H  
ATOM    865 1HE2 GLN A  56       8.372   0.054  -9.448  1.00  0.74           H  
ATOM    866 2HE2 GLN A  56       8.657  -1.612  -9.069  1.00  0.74           H  
ATOM    867  N   MET A  57      13.653  -1.849  -3.860  1.00  0.76           N  
ATOM    868  CA  MET A  57      15.020  -1.558  -3.437  1.00  0.76           C  
ATOM    869  C   MET A  57      15.520  -2.748  -2.626  1.00  0.76           C  
ATOM    870  O   MET A  57      14.707  -3.536  -2.143  1.00  0.76           O  
ATOM    871  CB  MET A  57      15.058  -0.281  -2.609  1.00  0.76           C  
ATOM    872  CG  MET A  57      14.366   0.904  -3.245  1.00  0.76           C  
ATOM    873  SD  MET A  57      15.141   1.493  -4.725  1.00  0.76           S  
ATOM    874  CE  MET A  57      16.527   2.292  -3.984  1.00  0.76           C  
ATOM    875  H   MET A  57      12.931  -1.931  -3.159  1.00  0.76           H  
ATOM    876  HA  MET A  57      15.659  -1.449  -4.312  1.00  0.76           H  
ATOM    877 1HB  MET A  57      14.600  -0.463  -1.635  1.00  0.76           H  
ATOM    878 2HB  MET A  57      16.096  -0.000  -2.428  1.00  0.76           H  
ATOM    879 1HG  MET A  57      13.332   0.650  -3.471  1.00  0.76           H  
ATOM    880 2HG  MET A  57      14.369   1.713  -2.527  1.00  0.76           H  
ATOM    881 1HE  MET A  57      17.152   2.734  -4.759  1.00  0.76           H  
ATOM    882 2HE  MET A  57      16.163   3.067  -3.320  1.00  0.76           H  
ATOM    883 3HE  MET A  57      17.109   1.568  -3.413  1.00  0.76           H  
ATOM    884  N   VAL A  58      16.834  -2.887  -2.441  1.00  0.78           N  
ATOM    885  CA  VAL A  58      17.305  -3.984  -1.594  1.00  0.78           C  
ATOM    886  C   VAL A  58      16.516  -3.872  -0.283  1.00  0.78           C  
ATOM    887  O   VAL A  58      16.455  -2.768   0.268  1.00  0.78           O  
ATOM    888  CB  VAL A  58      18.829  -3.839  -1.329  1.00  0.78           C  
ATOM    889  CG1 VAL A  58      19.092  -2.597  -0.555  1.00  0.78           C  
ATOM    890  CG2 VAL A  58      19.365  -5.009  -0.540  1.00  0.78           C  
ATOM    891  H   VAL A  58      17.487  -2.246  -2.871  1.00  0.78           H  
ATOM    892  HA  VAL A  58      17.127  -4.918  -2.113  1.00  0.78           H  
ATOM    893  HB  VAL A  58      19.346  -3.767  -2.285  1.00  0.78           H  
ATOM    894 1HG1 VAL A  58      20.165  -2.490  -0.388  1.00  0.78           H  
ATOM    895 2HG1 VAL A  58      18.724  -1.746  -1.121  1.00  0.78           H  
ATOM    896 3HG1 VAL A  58      18.586  -2.663   0.392  1.00  0.78           H  
ATOM    897 1HG2 VAL A  58      20.433  -4.870  -0.374  1.00  0.78           H  
ATOM    898 2HG2 VAL A  58      18.862  -5.068   0.419  1.00  0.78           H  
ATOM    899 3HG2 VAL A  58      19.203  -5.929  -1.095  1.00  0.78           H  
ATOM    900  N   PRO A  59      15.965  -4.975   0.279  1.00  0.78           N  
ATOM    901  CA  PRO A  59      15.143  -4.993   1.481  1.00  0.78           C  
ATOM    902  C   PRO A  59      15.702  -4.191   2.632  1.00  0.78           C  
ATOM    903  O   PRO A  59      14.952  -3.579   3.384  1.00  0.78           O  
ATOM    904  CB  PRO A  59      15.118  -6.485   1.825  1.00  0.78           C  
ATOM    905  CG  PRO A  59      15.200  -7.169   0.484  1.00  0.78           C  
ATOM    906  CD  PRO A  59      16.132  -6.319  -0.339  1.00  0.78           C  
ATOM    907  HA  PRO A  59      14.133  -4.648   1.220  1.00  0.78           H  
ATOM    908 1HB  PRO A  59      15.959  -6.737   2.489  1.00  0.78           H  
ATOM    909 2HB  PRO A  59      14.194  -6.726   2.370  1.00  0.78           H  
ATOM    910 1HG  PRO A  59      15.566  -8.200   0.607  1.00  0.78           H  
ATOM    911 2HG  PRO A  59      14.197  -7.241   0.037  1.00  0.78           H  
ATOM    912 1HD  PRO A  59      17.149  -6.692  -0.256  1.00  0.78           H  
ATOM    913 2HD  PRO A  59      15.746  -6.333  -1.368  1.00  0.78           H  
ATOM    914  N   ALA A  60      17.008  -4.154   2.778  1.00  0.77           N  
ATOM    915  CA  ALA A  60      17.575  -3.389   3.867  1.00  0.77           C  
ATOM    916  C   ALA A  60      17.233  -1.899   3.753  1.00  0.77           C  
ATOM    917  O   ALA A  60      16.964  -1.223   4.747  1.00  0.77           O  
ATOM    918  CB  ALA A  60      19.064  -3.589   3.845  1.00  0.77           C  
ATOM    919  H   ALA A  60      17.614  -4.656   2.147  1.00  0.77           H  
ATOM    920  HA  ALA A  60      17.160  -3.762   4.805  1.00  0.77           H  
ATOM    921 1HB  ALA A  60      19.531  -3.070   4.633  1.00  0.77           H  
ATOM    922 2HB  ALA A  60      19.291  -4.648   3.935  1.00  0.77           H  
ATOM    923 3HB  ALA A  60      19.435  -3.217   2.898  1.00  0.77           H  
ATOM    924  N   PHE A  61      17.283  -1.394   2.521  1.00  0.75           N  
ATOM    925  CA  PHE A  61      17.078   0.010   2.191  1.00  0.75           C  
ATOM    926  C   PHE A  61      15.623   0.298   2.402  1.00  0.75           C  
ATOM    927  O   PHE A  61      15.241   1.311   2.982  1.00  0.75           O  
ATOM    928  CB  PHE A  61      17.454   0.266   0.734  1.00  0.75           C  
ATOM    929  CG  PHE A  61      17.550   1.668   0.289  1.00  0.75           C  
ATOM    930  CD1 PHE A  61      18.761   2.307   0.388  1.00  0.75           C  
ATOM    931  CD2 PHE A  61      16.471   2.369  -0.208  1.00  0.75           C  
ATOM    932  CE1 PHE A  61      18.903   3.600   0.007  1.00  0.75           C  
ATOM    933  CE2 PHE A  61      16.626   3.685  -0.588  1.00  0.75           C  
ATOM    934  CZ  PHE A  61      17.838   4.292  -0.469  1.00  0.75           C  
ATOM    935  H   PHE A  61      17.423  -2.034   1.749  1.00  0.75           H  
ATOM    936  HA  PHE A  61      17.664   0.641   2.852  1.00  0.75           H  
ATOM    937 1HB  PHE A  61      18.423  -0.170   0.574  1.00  0.75           H  
ATOM    938 2HB  PHE A  61      16.753  -0.250   0.081  1.00  0.75           H  
ATOM    939  HD1 PHE A  61      19.623   1.760   0.779  1.00  0.75           H  
ATOM    940  HD2 PHE A  61      15.501   1.879  -0.292  1.00  0.75           H  
ATOM    941  HE1 PHE A  61      19.873   4.078   0.096  1.00  0.75           H  
ATOM    942  HE2 PHE A  61      15.791   4.243  -0.976  1.00  0.75           H  
ATOM    943  HZ  PHE A  61      17.953   5.327  -0.752  1.00  0.75           H  
ATOM    944  N   ASP A  62      14.813  -0.638   1.908  1.00  0.73           N  
ATOM    945  CA  ASP A  62      13.359  -0.577   1.931  1.00  0.73           C  
ATOM    946  C   ASP A  62      12.873  -0.454   3.381  1.00  0.73           C  
ATOM    947  O   ASP A  62      12.074   0.428   3.707  1.00  0.73           O  
ATOM    948  CB  ASP A  62      12.835  -1.866   1.273  1.00  0.73           C  
ATOM    949  CG  ASP A  62      11.372  -1.980   0.962  1.00  0.73           C  
ATOM    950  OD1 ASP A  62      10.904  -1.266   0.117  1.00  0.73           O  
ATOM    951  OD2 ASP A  62      10.732  -2.837   1.511  1.00  0.73           O  
ATOM    952  H   ASP A  62      15.258  -1.446   1.468  1.00  0.73           H  
ATOM    953  HA  ASP A  62      13.030   0.296   1.367  1.00  0.73           H  
ATOM    954 1HB  ASP A  62      13.403  -2.051   0.352  1.00  0.73           H  
ATOM    955 2HB  ASP A  62      13.063  -2.685   1.940  1.00  0.73           H  
ATOM    956  N   LYS A  63      13.404  -1.300   4.270  1.00  0.70           N  
ATOM    957  CA  LYS A  63      13.024  -1.246   5.674  1.00  0.70           C  
ATOM    958  C   LYS A  63      13.395   0.094   6.298  1.00  0.70           C  
ATOM    959  O   LYS A  63      12.629   0.656   7.085  1.00  0.70           O  
ATOM    960  CB  LYS A  63      13.683  -2.383   6.451  1.00  0.70           C  
ATOM    961  CG  LYS A  63      13.119  -3.769   6.150  1.00  0.70           C  
ATOM    962  CD  LYS A  63      13.864  -4.848   6.918  1.00  0.70           C  
ATOM    963  CE  LYS A  63      13.321  -6.233   6.602  1.00  0.70           C  
ATOM    964  NZ  LYS A  63      14.065  -7.300   7.330  1.00  0.70           N  
ATOM    965  H   LYS A  63      14.059  -2.017   3.957  1.00  0.70           H  
ATOM    966  HA  LYS A  63      11.942  -1.359   5.741  1.00  0.70           H  
ATOM    967 1HB  LYS A  63      14.751  -2.404   6.208  1.00  0.70           H  
ATOM    968 2HB  LYS A  63      13.592  -2.198   7.519  1.00  0.70           H  
ATOM    969 1HG  LYS A  63      12.066  -3.799   6.428  1.00  0.70           H  
ATOM    970 2HG  LYS A  63      13.194  -3.969   5.085  1.00  0.70           H  
ATOM    971 1HD  LYS A  63      14.921  -4.812   6.643  1.00  0.70           H  
ATOM    972 2HD  LYS A  63      13.776  -4.664   7.987  1.00  0.70           H  
ATOM    973 1HE  LYS A  63      12.270  -6.278   6.885  1.00  0.70           H  
ATOM    974 2HE  LYS A  63      13.406  -6.412   5.528  1.00  0.70           H  
ATOM    975 1HZ  LYS A  63      13.679  -8.203   7.095  1.00  0.70           H  
ATOM    976 2HZ  LYS A  63      15.040  -7.271   7.063  1.00  0.70           H  
ATOM    977 3HZ  LYS A  63      13.984  -7.148   8.325  1.00  0.70           H  
ATOM    978  N   VAL A  64      14.549   0.653   5.926  1.00  0.68           N  
ATOM    979  CA  VAL A  64      14.901   1.955   6.469  1.00  0.68           C  
ATOM    980  C   VAL A  64      13.975   3.047   5.948  1.00  0.68           C  
ATOM    981  O   VAL A  64      13.321   3.744   6.726  1.00  0.68           O  
ATOM    982  CB  VAL A  64      16.353   2.322   6.100  1.00  0.68           C  
ATOM    983  CG1 VAL A  64      16.671   3.757   6.492  1.00  0.68           C  
ATOM    984  CG2 VAL A  64      17.284   1.420   6.817  1.00  0.68           C  
ATOM    985  H   VAL A  64      15.191   0.165   5.295  1.00  0.68           H  
ATOM    986  HA  VAL A  64      14.815   1.910   7.554  1.00  0.68           H  
ATOM    987  HB  VAL A  64      16.485   2.224   5.023  1.00  0.68           H  
ATOM    988 1HG1 VAL A  64      17.689   3.999   6.230  1.00  0.68           H  
ATOM    989 2HG1 VAL A  64      16.000   4.447   5.981  1.00  0.68           H  
ATOM    990 3HG1 VAL A  64      16.562   3.859   7.551  1.00  0.68           H  
ATOM    991 1HG2 VAL A  64      18.299   1.686   6.552  1.00  0.68           H  
ATOM    992 2HG2 VAL A  64      17.147   1.536   7.888  1.00  0.68           H  
ATOM    993 3HG2 VAL A  64      17.086   0.394   6.538  1.00  0.68           H  
ATOM    994  N   VAL A  65      13.825   3.117   4.636  1.00  0.66           N  
ATOM    995  CA  VAL A  65      13.045   4.169   4.007  1.00  0.66           C  
ATOM    996  C   VAL A  65      11.597   4.240   4.407  1.00  0.66           C  
ATOM    997  O   VAL A  65      11.060   5.326   4.618  1.00  0.66           O  
ATOM    998  CB  VAL A  65      13.097   4.044   2.492  1.00  0.66           C  
ATOM    999  CG1 VAL A  65      12.073   5.003   1.890  1.00  0.66           C  
ATOM   1000  CG2 VAL A  65      14.464   4.397   2.027  1.00  0.66           C  
ATOM   1001  H   VAL A  65      14.322   2.452   4.047  1.00  0.66           H  
ATOM   1002  HA  VAL A  65      13.514   5.109   4.279  1.00  0.66           H  
ATOM   1003  HB  VAL A  65      12.844   3.021   2.194  1.00  0.66           H  
ATOM   1004 1HG1 VAL A  65      12.087   4.937   0.847  1.00  0.66           H  
ATOM   1005 2HG1 VAL A  65      11.078   4.740   2.245  1.00  0.66           H  
ATOM   1006 3HG1 VAL A  65      12.294   6.014   2.178  1.00  0.66           H  
ATOM   1007 1HG2 VAL A  65      14.492   4.314   0.974  1.00  0.66           H  
ATOM   1008 2HG2 VAL A  65      14.696   5.415   2.321  1.00  0.66           H  
ATOM   1009 3HG2 VAL A  65      15.192   3.719   2.465  1.00  0.66           H  
ATOM   1010  N   PHE A  66      10.943   3.102   4.528  1.00  0.65           N  
ATOM   1011  CA  PHE A  66       9.536   3.134   4.850  1.00  0.65           C  
ATOM   1012  C   PHE A  66       9.249   3.094   6.348  1.00  0.65           C  
ATOM   1013  O   PHE A  66       8.087   3.016   6.753  1.00  0.65           O  
ATOM   1014  CB  PHE A  66       8.840   2.012   4.104  1.00  0.65           C  
ATOM   1015  CG  PHE A  66       8.801   2.296   2.621  1.00  0.65           C  
ATOM   1016  CD1 PHE A  66       9.768   1.805   1.745  1.00  0.65           C  
ATOM   1017  CD2 PHE A  66       7.795   3.065   2.106  1.00  0.65           C  
ATOM   1018  CE1 PHE A  66       9.712   2.083   0.401  1.00  0.65           C  
ATOM   1019  CE2 PHE A  66       7.740   3.336   0.779  1.00  0.65           C  
ATOM   1020  CZ  PHE A  66       8.698   2.850  -0.085  1.00  0.65           C  
ATOM   1021  H   PHE A  66      11.413   2.209   4.355  1.00  0.65           H  
ATOM   1022  HA  PHE A  66       9.130   4.071   4.468  1.00  0.65           H  
ATOM   1023 1HB  PHE A  66       9.377   1.073   4.265  1.00  0.65           H  
ATOM   1024 2HB  PHE A  66       7.821   1.892   4.466  1.00  0.65           H  
ATOM   1025  HD1 PHE A  66      10.569   1.193   2.122  1.00  0.65           H  
ATOM   1026  HD2 PHE A  66       7.028   3.460   2.772  1.00  0.65           H  
ATOM   1027  HE1 PHE A  66      10.472   1.684  -0.269  1.00  0.65           H  
ATOM   1028  HE2 PHE A  66       6.931   3.935   0.412  1.00  0.65           H  
ATOM   1029  HZ  PHE A  66       8.644   3.071  -1.152  1.00  0.65           H  
ATOM   1030  N   SER A  67      10.299   3.192   7.169  1.00  0.65           N  
ATOM   1031  CA  SER A  67      10.138   3.238   8.613  1.00  0.65           C  
ATOM   1032  C   SER A  67      10.541   4.627   9.124  1.00  0.65           C  
ATOM   1033  O   SER A  67       9.872   5.222   9.975  1.00  0.65           O  
ATOM   1034  CB  SER A  67      11.024   2.195   9.281  1.00  0.65           C  
ATOM   1035  OG  SER A  67      10.681   0.890   8.899  1.00  0.65           O  
ATOM   1036  H   SER A  67      11.241   3.257   6.790  1.00  0.65           H  
ATOM   1037  HA  SER A  67       9.095   3.054   8.866  1.00  0.65           H  
ATOM   1038 1HB  SER A  67      12.070   2.388   9.028  1.00  0.65           H  
ATOM   1039 2HB  SER A  67      10.929   2.294  10.358  1.00  0.65           H  
ATOM   1040  HG  SER A  67      11.231   0.706   8.103  1.00  0.65           H  
ATOM   1041  N   CYS A  68      11.609   5.164   8.540  1.00  0.65           N  
ATOM   1042  CA  CYS A  68      12.244   6.409   8.941  1.00  0.65           C  
ATOM   1043  C   CYS A  68      11.513   7.700   8.579  1.00  0.65           C  
ATOM   1044  O   CYS A  68      10.882   7.788   7.525  1.00  0.65           O  
ATOM   1045  CB  CYS A  68      13.628   6.439   8.361  1.00  0.65           C  
ATOM   1046  SG  CYS A  68      14.633   5.154   9.073  1.00  0.65           S  
ATOM   1047  H   CYS A  68      12.079   4.633   7.811  1.00  0.65           H  
ATOM   1048  HA  CYS A  68      12.347   6.333  10.017  1.00  0.65           H  
ATOM   1049 1HB  CYS A  68      13.580   6.275   7.282  1.00  0.65           H  
ATOM   1050 2HB  CYS A  68      14.083   7.402   8.525  1.00  0.65           H  
ATOM   1051  HG  CYS A  68      14.103   4.182   8.299  1.00  0.65           H  
ATOM   1052  N   PRO A  69      11.572   8.725   9.457  1.00  0.65           N  
ATOM   1053  CA  PRO A  69      10.938  10.016   9.296  1.00  0.65           C  
ATOM   1054  C   PRO A  69      11.497  10.832   8.147  1.00  0.65           C  
ATOM   1055  O   PRO A  69      12.696  10.800   7.833  1.00  0.65           O  
ATOM   1056  CB  PRO A  69      11.225  10.710  10.635  1.00  0.65           C  
ATOM   1057  CG  PRO A  69      12.459  10.035  11.174  1.00  0.65           C  
ATOM   1058  CD  PRO A  69      12.361   8.604  10.715  1.00  0.65           C  
ATOM   1059  HA  PRO A  69       9.857   9.864   9.162  1.00  0.65           H  
ATOM   1060 1HB  PRO A  69      11.390  11.790  10.461  1.00  0.65           H  
ATOM   1061 2HB  PRO A  69      10.359  10.622  11.303  1.00  0.65           H  
ATOM   1062 1HG  PRO A  69      13.356  10.543  10.788  1.00  0.65           H  
ATOM   1063 2HG  PRO A  69      12.500  10.138  12.271  1.00  0.65           H  
ATOM   1064 1HD  PRO A  69      13.380   8.243  10.543  1.00  0.65           H  
ATOM   1065 2HD  PRO A  69      11.815   8.004  11.461  1.00  0.65           H  
ATOM   1066  N   VAL A  70      10.610  11.615   7.576  1.00  0.65           N  
ATOM   1067  CA  VAL A  70      10.915  12.487   6.471  1.00  0.65           C  
ATOM   1068  C   VAL A  70      11.869  13.621   6.837  1.00  0.65           C  
ATOM   1069  O   VAL A  70      11.714  14.299   7.854  1.00  0.65           O  
ATOM   1070  CB  VAL A  70       9.585  12.964   5.873  1.00  0.65           C  
ATOM   1071  CG1 VAL A  70       9.800  13.979   4.855  1.00  0.65           C  
ATOM   1072  CG2 VAL A  70       8.902  11.760   5.235  1.00  0.65           C  
ATOM   1073  H   VAL A  70       9.658  11.589   7.913  1.00  0.65           H  
ATOM   1074  HA  VAL A  70      11.405  11.886   5.702  1.00  0.65           H  
ATOM   1075  HB  VAL A  70       8.953  13.385   6.653  1.00  0.65           H  
ATOM   1076 1HG1 VAL A  70       8.852  14.288   4.420  1.00  0.65           H  
ATOM   1077 2HG1 VAL A  70      10.257  14.807   5.330  1.00  0.65           H  
ATOM   1078 3HG1 VAL A  70      10.443  13.580   4.085  1.00  0.65           H  
ATOM   1079 1HG2 VAL A  70       7.951  12.069   4.802  1.00  0.65           H  
ATOM   1080 2HG2 VAL A  70       9.541  11.356   4.454  1.00  0.65           H  
ATOM   1081 3HG2 VAL A  70       8.730  10.997   5.994  1.00  0.65           H  
ATOM   1082  N   LEU A  71      12.870  13.762   5.976  1.00  0.64           N  
ATOM   1083  CA  LEU A  71      13.990  14.693   5.991  1.00  0.64           C  
ATOM   1084  C   LEU A  71      15.048  14.512   7.075  1.00  0.64           C  
ATOM   1085  O   LEU A  71      15.844  15.429   7.294  1.00  0.64           O  
ATOM   1086  CB  LEU A  71      13.510  16.146   6.006  1.00  0.64           C  
ATOM   1087  CG  LEU A  71      12.691  16.574   4.779  1.00  0.64           C  
ATOM   1088  CD1 LEU A  71      12.271  18.014   4.931  1.00  0.64           C  
ATOM   1089  CD2 LEU A  71      13.510  16.350   3.533  1.00  0.64           C  
ATOM   1090  H   LEU A  71      12.867  13.130   5.187  1.00  0.64           H  
ATOM   1091  HA  LEU A  71      14.499  14.555   5.039  1.00  0.64           H  
ATOM   1092 1HB  LEU A  71      12.901  16.312   6.893  1.00  0.64           H  
ATOM   1093 2HB  LEU A  71      14.379  16.795   6.066  1.00  0.64           H  
ATOM   1094  HG  LEU A  71      11.829  15.996   4.707  1.00  0.64           H  
ATOM   1095 1HD1 LEU A  71      11.680  18.311   4.063  1.00  0.64           H  
ATOM   1096 2HD1 LEU A  71      11.670  18.123   5.834  1.00  0.64           H  
ATOM   1097 3HD1 LEU A  71      13.154  18.646   5.003  1.00  0.64           H  
ATOM   1098 1HD2 LEU A  71      12.927  16.634   2.654  1.00  0.64           H  
ATOM   1099 2HD2 LEU A  71      14.410  16.951   3.580  1.00  0.64           H  
ATOM   1100 3HD2 LEU A  71      13.775  15.294   3.469  1.00  0.64           H  
ATOM   1101  N   GLU A  72      15.137  13.338   7.703  1.00  0.63           N  
ATOM   1102  CA  GLU A  72      16.279  13.133   8.590  1.00  0.63           C  
ATOM   1103  C   GLU A  72      17.181  12.076   7.940  1.00  0.63           C  
ATOM   1104  O   GLU A  72      16.660  11.156   7.310  1.00  0.63           O  
ATOM   1105  CB  GLU A  72      15.827  12.672   9.981  1.00  0.63           C  
ATOM   1106  CG  GLU A  72      14.987  13.693  10.742  1.00  0.63           C  
ATOM   1107  CD  GLU A  72      14.586  13.227  12.129  1.00  0.63           C  
ATOM   1108  OE1 GLU A  72      14.905  12.116  12.484  1.00  0.63           O  
ATOM   1109  OE2 GLU A  72      13.962  13.990  12.831  1.00  0.63           O  
ATOM   1110  H   GLU A  72      14.431  12.605   7.567  1.00  0.63           H  
ATOM   1111  HA  GLU A  72      16.808  14.072   8.695  1.00  0.63           H  
ATOM   1112 1HB  GLU A  72      15.232  11.765   9.877  1.00  0.63           H  
ATOM   1113 2HB  GLU A  72      16.697  12.422  10.587  1.00  0.63           H  
ATOM   1114 1HG  GLU A  72      15.551  14.621  10.826  1.00  0.63           H  
ATOM   1115 2HG  GLU A  72      14.085  13.898  10.160  1.00  0.63           H  
ATOM   1116  N   PRO A  73      18.522  12.191   8.018  1.00  0.63           N  
ATOM   1117  CA  PRO A  73      19.462  11.195   7.541  1.00  0.63           C  
ATOM   1118  C   PRO A  73      19.477  10.034   8.509  1.00  0.63           C  
ATOM   1119  O   PRO A  73      19.475  10.249   9.726  1.00  0.63           O  
ATOM   1120  CB  PRO A  73      20.783  11.945   7.535  1.00  0.63           C  
ATOM   1121  CG  PRO A  73      20.623  12.968   8.656  1.00  0.63           C  
ATOM   1122  CD  PRO A  73      19.147  13.371   8.624  1.00  0.63           C  
ATOM   1123  HA  PRO A  73      19.176  10.870   6.532  1.00  0.63           H  
ATOM   1124 1HB  PRO A  73      21.609  11.244   7.692  1.00  0.63           H  
ATOM   1125 2HB  PRO A  73      20.942  12.405   6.549  1.00  0.63           H  
ATOM   1126 1HG  PRO A  73      20.908  12.506   9.615  1.00  0.63           H  
ATOM   1127 2HG  PRO A  73      21.293  13.808   8.522  1.00  0.63           H  
ATOM   1128 1HD  PRO A  73      18.788  13.523   9.654  1.00  0.63           H  
ATOM   1129 2HD  PRO A  73      18.998  14.260   7.987  1.00  0.63           H  
ATOM   1130  N   THR A  74      19.576   8.828   7.986  1.00  0.62           N  
ATOM   1131  CA  THR A  74      19.607   7.636   8.806  1.00  0.62           C  
ATOM   1132  C   THR A  74      20.734   6.684   8.429  1.00  0.62           C  
ATOM   1133  O   THR A  74      21.380   6.844   7.390  1.00  0.62           O  
ATOM   1134  CB  THR A  74      18.243   6.940   8.721  1.00  0.62           C  
ATOM   1135  OG1 THR A  74      18.020   6.484   7.384  1.00  0.62           O  
ATOM   1136  CG2 THR A  74      17.135   7.931   9.096  1.00  0.62           C  
ATOM   1137  H   THR A  74      19.534   8.731   6.979  1.00  0.62           H  
ATOM   1138  HA  THR A  74      19.768   7.938   9.841  1.00  0.62           H  
ATOM   1139  HB  THR A  74      18.221   6.093   9.404  1.00  0.62           H  
ATOM   1140  HG1 THR A  74      18.056   7.253   6.779  1.00  0.62           H  
ATOM   1141 1HG2 THR A  74      16.212   7.455   9.045  1.00  0.62           H  
ATOM   1142 2HG2 THR A  74      17.295   8.294  10.111  1.00  0.62           H  
ATOM   1143 3HG2 THR A  74      17.125   8.768   8.410  1.00  0.62           H  
ATOM   1144  N   GLY A  75      20.920   5.642   9.239  1.00  0.63           N  
ATOM   1145  CA  GLY A  75      21.975   4.675   8.970  1.00  0.63           C  
ATOM   1146  C   GLY A  75      23.179   4.966   9.860  1.00  0.63           C  
ATOM   1147  O   GLY A  75      23.046   5.683  10.850  1.00  0.63           O  
ATOM   1148  H   GLY A  75      20.344   5.541  10.064  1.00  0.63           H  
ATOM   1149 1HA  GLY A  75      21.599   3.670   9.165  1.00  0.63           H  
ATOM   1150 2HA  GLY A  75      22.258   4.725   7.918  1.00  0.63           H  
ATOM   1151  N   PRO A  76      24.342   4.401   9.533  1.00  0.64           N  
ATOM   1152  CA  PRO A  76      24.669   3.549   8.400  1.00  0.64           C  
ATOM   1153  C   PRO A  76      23.866   2.265   8.302  1.00  0.64           C  
ATOM   1154  O   PRO A  76      23.651   1.573   9.297  1.00  0.64           O  
ATOM   1155  CB  PRO A  76      26.128   3.205   8.677  1.00  0.64           C  
ATOM   1156  CG  PRO A  76      26.633   4.320   9.555  1.00  0.64           C  
ATOM   1157  CD  PRO A  76      25.463   4.668  10.419  1.00  0.64           C  
ATOM   1158  HA  PRO A  76      24.590   4.118   7.473  1.00  0.64           H  
ATOM   1159 1HB  PRO A  76      26.196   2.217   9.158  1.00  0.64           H  
ATOM   1160 2HB  PRO A  76      26.678   3.131   7.731  1.00  0.64           H  
ATOM   1161 1HG  PRO A  76      27.496   3.964  10.136  1.00  0.64           H  
ATOM   1162 2HG  PRO A  76      26.985   5.167   8.968  1.00  0.64           H  
ATOM   1163 1HD  PRO A  76      25.415   4.014  11.302  1.00  0.64           H  
ATOM   1164 2HD  PRO A  76      25.490   5.724  10.694  1.00  0.64           H  
ATOM   1165  N   LEU A  77      23.498   1.923   7.084  1.00  0.67           N  
ATOM   1166  CA  LEU A  77      22.822   0.672   6.772  1.00  0.67           C  
ATOM   1167  C   LEU A  77      23.796  -0.225   6.043  1.00  0.67           C  
ATOM   1168  O   LEU A  77      24.410   0.207   5.076  1.00  0.67           O  
ATOM   1169  CB  LEU A  77      21.629   0.917   5.873  1.00  0.67           C  
ATOM   1170  CG  LEU A  77      20.941  -0.273   5.406  1.00  0.67           C  
ATOM   1171  CD1 LEU A  77      20.251  -0.927   6.597  1.00  0.67           C  
ATOM   1172  CD2 LEU A  77      20.049   0.131   4.283  1.00  0.67           C  
ATOM   1173  H   LEU A  77      23.665   2.594   6.335  1.00  0.67           H  
ATOM   1174  HA  LEU A  77      22.505   0.188   7.694  1.00  0.67           H  
ATOM   1175 1HB  LEU A  77      20.908   1.533   6.409  1.00  0.67           H  
ATOM   1176 2HB  LEU A  77      21.960   1.458   5.014  1.00  0.67           H  
ATOM   1177  HG  LEU A  77      21.661  -0.989   5.020  1.00  0.67           H  
ATOM   1178 1HD1 LEU A  77      19.735  -1.812   6.312  1.00  0.67           H  
ATOM   1179 2HD1 LEU A  77      20.997  -1.180   7.346  1.00  0.67           H  
ATOM   1180 3HD1 LEU A  77      19.542  -0.241   7.024  1.00  0.67           H  
ATOM   1181 1HD2 LEU A  77      19.574  -0.726   3.909  1.00  0.67           H  
ATOM   1182 2HD2 LEU A  77      19.314   0.844   4.628  1.00  0.67           H  
ATOM   1183 3HD2 LEU A  77      20.649   0.578   3.490  1.00  0.67           H  
ATOM   1184  N   HIS A  78      23.986  -1.452   6.496  1.00  0.69           N  
ATOM   1185  CA  HIS A  78      24.967  -2.305   5.828  1.00  0.69           C  
ATOM   1186  C   HIS A  78      24.317  -3.268   4.833  1.00  0.69           C  
ATOM   1187  O   HIS A  78      23.484  -4.096   5.210  1.00  0.69           O  
ATOM   1188  CB  HIS A  78      25.786  -3.077   6.860  1.00  0.69           C  
ATOM   1189  CG  HIS A  78      26.940  -3.853   6.277  1.00  0.69           C  
ATOM   1190  ND1 HIS A  78      27.491  -4.955   6.905  1.00  0.69           N  
ATOM   1191  CD2 HIS A  78      27.654  -3.672   5.138  1.00  0.69           C  
ATOM   1192  CE1 HIS A  78      28.488  -5.420   6.169  1.00  0.69           C  
ATOM   1193  NE2 HIS A  78      28.605  -4.661   5.096  1.00  0.69           N  
ATOM   1194  H   HIS A  78      23.467  -1.790   7.295  1.00  0.69           H  
ATOM   1195  HA  HIS A  78      25.664  -1.688   5.261  1.00  0.69           H  
ATOM   1196 1HB  HIS A  78      26.181  -2.381   7.599  1.00  0.69           H  
ATOM   1197 2HB  HIS A  78      25.138  -3.778   7.385  1.00  0.69           H  
ATOM   1198  HD2 HIS A  78      27.504  -2.889   4.393  1.00  0.69           H  
ATOM   1199  HE1 HIS A  78      29.108  -6.283   6.410  1.00  0.69           H  
ATOM   1200  HE2 HIS A  78      29.283  -4.779   4.357  1.00  0.69           H  
ATOM   1201  N   THR A  79      24.682  -3.126   3.556  1.00  0.70           N  
ATOM   1202  CA  THR A  79      24.148  -3.949   2.474  1.00  0.70           C  
ATOM   1203  C   THR A  79      25.298  -4.566   1.700  1.00  0.70           C  
ATOM   1204  O   THR A  79      26.463  -4.235   1.921  1.00  0.70           O  
ATOM   1205  CB  THR A  79      23.323  -3.131   1.468  1.00  0.70           C  
ATOM   1206  OG1 THR A  79      24.211  -2.275   0.724  1.00  0.70           O  
ATOM   1207  CG2 THR A  79      22.282  -2.313   2.217  1.00  0.70           C  
ATOM   1208  H   THR A  79      25.365  -2.407   3.316  1.00  0.70           H  
ATOM   1209  HA  THR A  79      23.536  -4.749   2.891  1.00  0.70           H  
ATOM   1210  HB  THR A  79      22.813  -3.798   0.777  1.00  0.70           H  
ATOM   1211  HG1 THR A  79      24.784  -1.792   1.362  1.00  0.70           H  
ATOM   1212 1HG2 THR A  79      21.684  -1.733   1.519  1.00  0.70           H  
ATOM   1213 2HG2 THR A  79      21.652  -2.988   2.764  1.00  0.70           H  
ATOM   1214 3HG2 THR A  79      22.772  -1.645   2.915  1.00  0.70           H  
ATOM   1215  N   GLN A  80      24.969  -5.372   0.703  1.00  0.69           N  
ATOM   1216  CA  GLN A  80      25.971  -5.987  -0.161  1.00  0.69           C  
ATOM   1217  C   GLN A  80      26.726  -4.994  -1.050  1.00  0.69           C  
ATOM   1218  O   GLN A  80      27.658  -5.386  -1.753  1.00  0.69           O  
ATOM   1219  CB  GLN A  80      25.338  -7.067  -1.035  1.00  0.69           C  
ATOM   1220  CG  GLN A  80      24.372  -6.560  -2.084  1.00  0.69           C  
ATOM   1221  CD  GLN A  80      22.969  -6.439  -1.548  1.00  0.69           C  
ATOM   1222  OE1 GLN A  80      22.768  -6.161  -0.360  1.00  0.69           O  
ATOM   1223  NE2 GLN A  80      21.986  -6.669  -2.412  1.00  0.69           N  
ATOM   1224  H   GLN A  80      23.996  -5.593   0.553  1.00  0.69           H  
ATOM   1225  HA  GLN A  80      26.709  -6.470   0.481  1.00  0.69           H  
ATOM   1226 1HB  GLN A  80      26.125  -7.616  -1.551  1.00  0.69           H  
ATOM   1227 2HB  GLN A  80      24.806  -7.778  -0.405  1.00  0.69           H  
ATOM   1228 1HG  GLN A  80      24.698  -5.582  -2.417  1.00  0.69           H  
ATOM   1229 2HG  GLN A  80      24.361  -7.252  -2.924  1.00  0.69           H  
ATOM   1230 1HE2 GLN A  80      21.035  -6.613  -2.114  1.00  0.69           H  
ATOM   1231 2HE2 GLN A  80      22.200  -6.904  -3.361  1.00  0.69           H  
ATOM   1232  N   PHE A  81      26.326  -3.719  -1.047  1.00  0.67           N  
ATOM   1233  CA  PHE A  81      26.994  -2.751  -1.890  1.00  0.67           C  
ATOM   1234  C   PHE A  81      27.911  -1.865  -1.045  1.00  0.67           C  
ATOM   1235  O   PHE A  81      28.646  -1.036  -1.580  1.00  0.67           O  
ATOM   1236  CB  PHE A  81      25.948  -1.845  -2.526  1.00  0.67           C  
ATOM   1237  CG  PHE A  81      24.857  -2.583  -3.207  1.00  0.67           C  
ATOM   1238  CD1 PHE A  81      23.611  -2.647  -2.592  1.00  0.67           C  
ATOM   1239  CD2 PHE A  81      25.036  -3.219  -4.417  1.00  0.67           C  
ATOM   1240  CE1 PHE A  81      22.570  -3.318  -3.168  1.00  0.67           C  
ATOM   1241  CE2 PHE A  81      23.984  -3.902  -5.006  1.00  0.67           C  
ATOM   1242  CZ  PHE A  81      22.749  -3.948  -4.377  1.00  0.67           C  
ATOM   1243  H   PHE A  81      25.559  -3.403  -0.452  1.00  0.67           H  
ATOM   1244  HA  PHE A  81      27.581  -3.267  -2.650  1.00  0.67           H  
ATOM   1245 1HB  PHE A  81      25.513  -1.185  -1.772  1.00  0.67           H  
ATOM   1246 2HB  PHE A  81      26.425  -1.242  -3.273  1.00  0.67           H  
ATOM   1247  HD1 PHE A  81      23.468  -2.152  -1.636  1.00  0.67           H  
ATOM   1248  HD2 PHE A  81      26.010  -3.180  -4.906  1.00  0.67           H  
ATOM   1249  HE1 PHE A  81      21.609  -3.353  -2.667  1.00  0.67           H  
ATOM   1250  HE2 PHE A  81      24.127  -4.402  -5.963  1.00  0.67           H  
ATOM   1251  HZ  PHE A  81      21.923  -4.484  -4.838  1.00  0.67           H  
ATOM   1252  N   GLY A  82      27.857  -2.028   0.283  1.00  0.64           N  
ATOM   1253  CA  GLY A  82      28.589  -1.140   1.186  1.00  0.64           C  
ATOM   1254  C   GLY A  82      27.648  -0.542   2.238  1.00  0.64           C  
ATOM   1255  O   GLY A  82      26.589  -1.108   2.547  1.00  0.64           O  
ATOM   1256  H   GLY A  82      27.299  -2.779   0.686  1.00  0.64           H  
ATOM   1257 1HA  GLY A  82      29.384  -1.698   1.683  1.00  0.64           H  
ATOM   1258 2HA  GLY A  82      29.066  -0.338   0.622  1.00  0.64           H  
ATOM   1259  N   TYR A  83      28.045   0.592   2.810  1.00  0.61           N  
ATOM   1260  CA  TYR A  83      27.265   1.212   3.873  1.00  0.61           C  
ATOM   1261  C   TYR A  83      26.476   2.398   3.335  1.00  0.61           C  
ATOM   1262  O   TYR A  83      27.034   3.248   2.641  1.00  0.61           O  
ATOM   1263  CB  TYR A  83      28.200   1.665   4.978  1.00  0.61           C  
ATOM   1264  CG  TYR A  83      28.901   0.541   5.627  1.00  0.61           C  
ATOM   1265  CD1 TYR A  83      30.089   0.105   5.079  1.00  0.61           C  
ATOM   1266  CD2 TYR A  83      28.378  -0.069   6.750  1.00  0.61           C  
ATOM   1267  CE1 TYR A  83      30.772  -0.940   5.646  1.00  0.61           C  
ATOM   1268  CE2 TYR A  83      29.060  -1.125   7.325  1.00  0.61           C  
ATOM   1269  CZ  TYR A  83      30.257  -1.560   6.774  1.00  0.61           C  
ATOM   1270  OH  TYR A  83      30.944  -2.608   7.347  1.00  0.61           O  
ATOM   1271  H   TYR A  83      28.902   1.031   2.490  1.00  0.61           H  
ATOM   1272  HA  TYR A  83      26.574   0.480   4.266  1.00  0.61           H  
ATOM   1273 1HB  TYR A  83      28.944   2.339   4.573  1.00  0.61           H  
ATOM   1274 2HB  TYR A  83      27.639   2.205   5.733  1.00  0.61           H  
ATOM   1275  HD1 TYR A  83      30.489   0.598   4.190  1.00  0.61           H  
ATOM   1276  HD2 TYR A  83      27.436   0.278   7.177  1.00  0.61           H  
ATOM   1277  HE1 TYR A  83      31.713  -1.276   5.206  1.00  0.61           H  
ATOM   1278  HE2 TYR A  83      28.660  -1.615   8.214  1.00  0.61           H  
ATOM   1279  HH  TYR A  83      30.386  -3.030   8.007  1.00  0.61           H  
ATOM   1280  N   HIS A  84      25.200   2.505   3.693  1.00  0.58           N  
ATOM   1281  CA  HIS A  84      24.407   3.607   3.155  1.00  0.58           C  
ATOM   1282  C   HIS A  84      23.967   4.607   4.214  1.00  0.58           C  
ATOM   1283  O   HIS A  84      23.553   4.229   5.315  1.00  0.58           O  
ATOM   1284  CB  HIS A  84      23.080   3.102   2.543  1.00  0.58           C  
ATOM   1285  CG  HIS A  84      23.131   2.119   1.480  1.00  0.58           C  
ATOM   1286  ND1 HIS A  84      22.771   2.380   0.160  1.00  0.58           N  
ATOM   1287  CD2 HIS A  84      23.490   0.843   1.535  1.00  0.58           C  
ATOM   1288  CE1 HIS A  84      22.897   1.250  -0.537  1.00  0.58           C  
ATOM   1289  NE2 HIS A  84      23.337   0.315   0.290  1.00  0.58           N  
ATOM   1290  H   HIS A  84      24.783   1.783   4.272  1.00  0.58           H  
ATOM   1291  HA  HIS A  84      24.972   4.133   2.398  1.00  0.58           H  
ATOM   1292 1HB  HIS A  84      22.457   2.714   3.321  1.00  0.58           H  
ATOM   1293 2HB  HIS A  84      22.552   3.968   2.139  1.00  0.58           H  
ATOM   1294  HD2 HIS A  84      23.838   0.320   2.426  1.00  0.58           H  
ATOM   1295  HE1 HIS A  84      22.688   1.118  -1.598  1.00  0.58           H  
ATOM   1296  HE2 HIS A  84      23.555  -0.661   0.117  1.00  0.58           H  
ATOM   1297  N   ILE A  85      23.988   5.879   3.833  1.00  0.56           N  
ATOM   1298  CA  ILE A  85      23.354   6.947   4.600  1.00  0.56           C  
ATOM   1299  C   ILE A  85      22.137   7.335   3.784  1.00  0.56           C  
ATOM   1300  O   ILE A  85      22.247   7.568   2.576  1.00  0.56           O  
ATOM   1301  CB  ILE A  85      24.280   8.145   4.888  1.00  0.56           C  
ATOM   1302  CG1 ILE A  85      25.514   7.688   5.690  1.00  0.56           C  
ATOM   1303  CG2 ILE A  85      23.500   9.241   5.645  1.00  0.56           C  
ATOM   1304  CD1 ILE A  85      25.136   7.083   7.032  1.00  0.56           C  
ATOM   1305  H   ILE A  85      24.431   6.097   2.940  1.00  0.56           H  
ATOM   1306  HA  ILE A  85      23.012   6.555   5.555  1.00  0.56           H  
ATOM   1307  HB  ILE A  85      24.639   8.555   3.950  1.00  0.56           H  
ATOM   1308 1HG1 ILE A  85      26.065   6.944   5.115  1.00  0.56           H  
ATOM   1309 2HG1 ILE A  85      26.170   8.546   5.872  1.00  0.56           H  
ATOM   1310 1HG2 ILE A  85      24.152  10.091   5.838  1.00  0.56           H  
ATOM   1311 2HG2 ILE A  85      22.653   9.563   5.046  1.00  0.56           H  
ATOM   1312 3HG2 ILE A  85      23.138   8.835   6.589  1.00  0.56           H  
ATOM   1313 1HD1 ILE A  85      26.026   6.783   7.565  1.00  0.56           H  
ATOM   1314 2HD1 ILE A  85      24.600   7.811   7.619  1.00  0.56           H  
ATOM   1315 3HD1 ILE A  85      24.498   6.234   6.871  1.00  0.56           H  
ATOM   1316  N   ILE A  86      20.968   7.310   4.415  1.00  0.55           N  
ATOM   1317  CA  ILE A  86      19.717   7.497   3.673  1.00  0.55           C  
ATOM   1318  C   ILE A  86      18.854   8.625   4.208  1.00  0.55           C  
ATOM   1319  O   ILE A  86      18.628   8.714   5.414  1.00  0.55           O  
ATOM   1320  CB  ILE A  86      18.880   6.198   3.729  1.00  0.55           C  
ATOM   1321  CG1 ILE A  86      19.688   5.026   3.161  1.00  0.55           C  
ATOM   1322  CG2 ILE A  86      17.575   6.359   2.926  1.00  0.55           C  
ATOM   1323  CD1 ILE A  86      19.060   3.667   3.420  1.00  0.55           C  
ATOM   1324  H   ILE A  86      20.970   7.132   5.422  1.00  0.55           H  
ATOM   1325  HA  ILE A  86      19.955   7.720   2.635  1.00  0.55           H  
ATOM   1326  HB  ILE A  86      18.644   5.963   4.766  1.00  0.55           H  
ATOM   1327 1HG1 ILE A  86      19.804   5.182   2.103  1.00  0.55           H  
ATOM   1328 2HG1 ILE A  86      20.669   5.008   3.615  1.00  0.55           H  
ATOM   1329 1HG2 ILE A  86      17.018   5.434   2.984  1.00  0.55           H  
ATOM   1330 2HG2 ILE A  86      16.973   7.166   3.337  1.00  0.55           H  
ATOM   1331 3HG2 ILE A  86      17.813   6.581   1.881  1.00  0.55           H  
ATOM   1332 1HD1 ILE A  86      19.690   2.894   2.996  1.00  0.55           H  
ATOM   1333 2HD1 ILE A  86      18.979   3.505   4.482  1.00  0.55           H  
ATOM   1334 3HD1 ILE A  86      18.067   3.620   2.969  1.00  0.55           H  
ATOM   1335  N   LYS A  87      18.373   9.490   3.318  1.00  0.56           N  
ATOM   1336  CA  LYS A  87      17.470  10.565   3.724  1.00  0.56           C  
ATOM   1337  C   LYS A  87      16.167  10.448   2.953  1.00  0.56           C  
ATOM   1338  O   LYS A  87      16.139  10.512   1.721  1.00  0.56           O  
ATOM   1339  CB  LYS A  87      18.113  11.938   3.508  1.00  0.56           C  
ATOM   1340  CG  LYS A  87      17.284  13.133   3.901  1.00  0.56           C  
ATOM   1341  CD  LYS A  87      18.089  14.416   3.686  1.00  0.56           C  
ATOM   1342  CE  LYS A  87      17.259  15.640   3.970  1.00  0.56           C  
ATOM   1343  NZ  LYS A  87      18.026  16.901   3.783  1.00  0.56           N  
ATOM   1344  H   LYS A  87      18.611   9.376   2.331  1.00  0.56           H  
ATOM   1345  HA  LYS A  87      17.238  10.456   4.785  1.00  0.56           H  
ATOM   1346 1HB  LYS A  87      19.032  11.989   4.086  1.00  0.56           H  
ATOM   1347 2HB  LYS A  87      18.383  12.050   2.459  1.00  0.56           H  
ATOM   1348 1HG  LYS A  87      16.369  13.166   3.301  1.00  0.56           H  
ATOM   1349 2HG  LYS A  87      17.005  13.053   4.954  1.00  0.56           H  
ATOM   1350 1HD  LYS A  87      18.954  14.411   4.352  1.00  0.56           H  
ATOM   1351 2HD  LYS A  87      18.446  14.459   2.663  1.00  0.56           H  
ATOM   1352 1HE  LYS A  87      16.406  15.642   3.301  1.00  0.56           H  
ATOM   1353 2HE  LYS A  87      16.907  15.597   4.991  1.00  0.56           H  
ATOM   1354 1HZ  LYS A  87      17.428  17.692   3.985  1.00  0.56           H  
ATOM   1355 2HZ  LYS A  87      18.816  16.910   4.412  1.00  0.56           H  
ATOM   1356 3HZ  LYS A  87      18.350  16.960   2.830  1.00  0.56           H  
ATOM   1357  N   VAL A  88      15.074  10.262   3.677  1.00  0.59           N  
ATOM   1358  CA  VAL A  88      13.778  10.108   3.028  1.00  0.59           C  
ATOM   1359  C   VAL A  88      13.248  11.506   2.755  1.00  0.59           C  
ATOM   1360  O   VAL A  88      13.249  12.350   3.646  1.00  0.59           O  
ATOM   1361  CB  VAL A  88      12.805   9.309   3.921  1.00  0.59           C  
ATOM   1362  CG1 VAL A  88      11.433   9.186   3.230  1.00  0.59           C  
ATOM   1363  CG2 VAL A  88      13.427   7.957   4.240  1.00  0.59           C  
ATOM   1364  H   VAL A  88      15.149  10.215   4.687  1.00  0.59           H  
ATOM   1365  HA  VAL A  88      13.903   9.581   2.080  1.00  0.59           H  
ATOM   1366  HB  VAL A  88      12.643   9.850   4.858  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  88      10.749   8.633   3.878  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  88      11.030  10.173   3.041  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  88      11.545   8.656   2.282  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  88      12.746   7.391   4.888  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  88      13.593   7.421   3.322  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  88      14.380   8.099   4.752  1.00  0.59           H  
ATOM   1373  N   LEU A  89      12.850  11.781   1.530  1.00  0.64           N  
ATOM   1374  CA  LEU A  89      12.372  13.115   1.198  1.00  0.64           C  
ATOM   1375  C   LEU A  89      10.864  13.207   1.333  1.00  0.64           C  
ATOM   1376  O   LEU A  89      10.312  14.250   1.683  1.00  0.64           O  
ATOM   1377  CB  LEU A  89      12.768  13.456  -0.225  1.00  0.64           C  
ATOM   1378  CG  LEU A  89      14.232  13.457  -0.501  1.00  0.64           C  
ATOM   1379  CD1 LEU A  89      14.412  13.727  -1.977  1.00  0.64           C  
ATOM   1380  CD2 LEU A  89      14.914  14.490   0.397  1.00  0.64           C  
ATOM   1381  H   LEU A  89      12.862  11.050   0.825  1.00  0.64           H  
ATOM   1382  HA  LEU A  89      12.826  13.830   1.877  1.00  0.64           H  
ATOM   1383 1HB  LEU A  89      12.309  12.730  -0.890  1.00  0.64           H  
ATOM   1384 2HB  LEU A  89      12.377  14.442  -0.469  1.00  0.64           H  
ATOM   1385  HG  LEU A  89      14.655  12.477  -0.287  1.00  0.64           H  
ATOM   1386 1HD1 LEU A  89      15.444  13.726  -2.230  1.00  0.64           H  
ATOM   1387 2HD1 LEU A  89      13.905  12.947  -2.550  1.00  0.64           H  
ATOM   1388 3HD1 LEU A  89      13.986  14.696  -2.226  1.00  0.64           H  
ATOM   1389 1HD2 LEU A  89      15.977  14.510   0.213  1.00  0.64           H  
ATOM   1390 2HD2 LEU A  89      14.498  15.477   0.198  1.00  0.64           H  
ATOM   1391 3HD2 LEU A  89      14.738  14.225   1.440  1.00  0.64           H  
ATOM   1392  N   TYR A  90      10.202  12.108   1.017  1.00  0.72           N  
ATOM   1393  CA  TYR A  90       8.747  12.043   1.076  1.00  0.72           C  
ATOM   1394  C   TYR A  90       8.269  10.607   1.149  1.00  0.72           C  
ATOM   1395  O   TYR A  90       8.875   9.716   0.555  1.00  0.72           O  
ATOM   1396  CB  TYR A  90       8.089  12.768  -0.110  1.00  0.72           C  
ATOM   1397  CG  TYR A  90       6.578  12.688  -0.064  1.00  0.72           C  
ATOM   1398  CD1 TYR A  90       5.856  13.582   0.710  1.00  0.72           C  
ATOM   1399  CD2 TYR A  90       5.916  11.697  -0.783  1.00  0.72           C  
ATOM   1400  CE1 TYR A  90       4.476  13.484   0.766  1.00  0.72           C  
ATOM   1401  CE2 TYR A  90       4.543  11.599  -0.721  1.00  0.72           C  
ATOM   1402  CZ  TYR A  90       3.823  12.486   0.047  1.00  0.72           C  
ATOM   1403  OH  TYR A  90       2.452  12.378   0.108  1.00  0.72           O  
ATOM   1404  H   TYR A  90      10.740  11.297   0.715  1.00  0.72           H  
ATOM   1405  HA  TYR A  90       8.421  12.538   1.992  1.00  0.72           H  
ATOM   1406 1HB  TYR A  90       8.378  13.820  -0.111  1.00  0.72           H  
ATOM   1407 2HB  TYR A  90       8.431  12.328  -1.047  1.00  0.72           H  
ATOM   1408  HD1 TYR A  90       6.374  14.355   1.277  1.00  0.72           H  
ATOM   1409  HD2 TYR A  90       6.483  10.987  -1.386  1.00  0.72           H  
ATOM   1410  HE1 TYR A  90       3.906  14.183   1.377  1.00  0.72           H  
ATOM   1411  HE2 TYR A  90       4.025  10.814  -1.276  1.00  0.72           H  
ATOM   1412  HH  TYR A  90       2.185  11.534  -0.287  1.00  0.72           H  
ATOM   1413  N   ARG A  91       7.173  10.372   1.865  1.00  0.82           N  
ATOM   1414  CA  ARG A  91       6.569   9.042   1.868  1.00  0.82           C  
ATOM   1415  C   ARG A  91       5.055   9.100   1.990  1.00  0.82           C  
ATOM   1416  O   ARG A  91       4.523  10.042   2.583  1.00  0.82           O  
ATOM   1417  CB  ARG A  91       7.121   8.201   3.010  1.00  0.82           C  
ATOM   1418  CG  ARG A  91       6.772   8.694   4.418  1.00  0.82           C  
ATOM   1419  CD  ARG A  91       7.447   7.881   5.516  1.00  0.82           C  
ATOM   1420  NE  ARG A  91       7.046   8.343   6.863  1.00  0.82           N  
ATOM   1421  CZ  ARG A  91       7.485   7.819   8.038  1.00  0.82           C  
ATOM   1422  NH1 ARG A  91       8.333   6.836   8.046  1.00  0.82           N  
ATOM   1423  NH2 ARG A  91       7.052   8.306   9.186  1.00  0.82           N  
ATOM   1424  H   ARG A  91       6.728  11.128   2.367  1.00  0.82           H  
ATOM   1425  HA  ARG A  91       6.803   8.549   0.927  1.00  0.82           H  
ATOM   1426 1HB  ARG A  91       6.741   7.183   2.917  1.00  0.82           H  
ATOM   1427 2HB  ARG A  91       8.209   8.148   2.931  1.00  0.82           H  
ATOM   1428 1HG  ARG A  91       7.066   9.726   4.518  1.00  0.82           H  
ATOM   1429 2HG  ARG A  91       5.694   8.615   4.558  1.00  0.82           H  
ATOM   1430 1HD  ARG A  91       7.172   6.830   5.419  1.00  0.82           H  
ATOM   1431 2HD  ARG A  91       8.534   7.979   5.434  1.00  0.82           H  
ATOM   1432  HE  ARG A  91       6.389   9.106   6.913  1.00  0.82           H  
ATOM   1433 1HH1 ARG A  91       8.691   6.471   7.173  1.00  0.82           H  
ATOM   1434 2HH1 ARG A  91       8.668   6.443   8.937  1.00  0.82           H  
ATOM   1435 1HH2 ARG A  91       6.394   9.069   9.196  1.00  0.82           H  
ATOM   1436 2HH2 ARG A  91       7.382   7.906  10.055  1.00  0.82           H  
ATOM   1437  N   ASN A  92       4.410   8.035   1.486  1.00  0.94           N  
ATOM   1438  CA  ASN A  92       2.965   7.731   1.565  1.00  0.94           C  
ATOM   1439  C   ASN A  92       2.228   8.054   0.262  1.00  0.94           C  
ATOM   1440  O   ASN A  92       1.106   7.589   0.056  1.00  0.94           O  
ATOM   1441  OXT ASN A  92       2.794   8.681  -0.631  1.00  0.94           O  
ATOM   1442  CB  ASN A  92       2.253   8.433   2.723  1.00  0.94           C  
ATOM   1443  CG  ASN A  92       2.714   7.977   4.102  1.00  0.94           C  
ATOM   1444  OD1 ASN A  92       3.268   6.879   4.274  1.00  0.94           O  
ATOM   1445  ND2 ASN A  92       2.487   8.812   5.088  1.00  0.94           N  
ATOM   1446  H   ASN A  92       4.993   7.367   0.971  1.00  0.94           H  
ATOM   1447  HA  ASN A  92       2.859   6.657   1.722  1.00  0.94           H  
ATOM   1448 1HB  ASN A  92       2.282   9.513   2.635  1.00  0.94           H  
ATOM   1449 2HB  ASN A  92       1.198   8.173   2.651  1.00  0.94           H  
ATOM   1450 1HD2 ASN A  92       2.759   8.578   6.019  1.00  0.94           H  
ATOM   1451 2HD2 ASN A  92       2.040   9.689   4.903  1.00  0.94           H  
TER    1452
ENDMDL

