REMARK ID 693507 MODEL 1 8uc4-19sol-1
PFRMAT TS
TARGET 8uc4-19sol-1
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       1.647   0.398   2.491  1.00  1.28           N  
ATOM      2  CA  ALA A   1       2.122   0.221   1.120  1.00  1.28           C  
ATOM      3  C   ALA A   1       2.822   1.477   0.640  1.00  1.28           C  
ATOM      4  O   ALA A   1       2.184   2.480   0.328  1.00  1.28           O  
ATOM      5  CB  ALA A   1       0.967  -0.111   0.188  1.00  1.28           C  
ATOM      6 1H   ALA A   1       0.883  -0.229   2.686  1.00  1.28           H  
ATOM      7 2H   ALA A   1       2.402   0.213   3.148  1.00  1.28           H  
ATOM      8 3H   ALA A   1       1.347   1.350   2.632  1.00  1.28           H  
ATOM      9  HA  ALA A   1       2.844  -0.594   1.111  1.00  1.28           H  
ATOM     10 1HB  ALA A   1       1.351  -0.251  -0.825  1.00  1.28           H  
ATOM     11 2HB  ALA A   1       0.483  -1.024   0.526  1.00  1.28           H  
ATOM     12 3HB  ALA A   1       0.248   0.705   0.192  1.00  1.28           H  
ATOM     13  N   ASN A   2       4.140   1.409   0.563  1.00  1.06           N  
ATOM     14  CA  ASN A   2       4.948   2.559   0.174  1.00  1.06           C  
ATOM     15  C   ASN A   2       4.695   3.021  -1.279  1.00  1.06           C  
ATOM     16  O   ASN A   2       4.783   2.192  -2.186  1.00  1.06           O  
ATOM     17  CB  ASN A   2       6.400   2.186   0.295  1.00  1.06           C  
ATOM     18  CG  ASN A   2       6.834   1.877   1.694  1.00  1.06           C  
ATOM     19  OD1 ASN A   2       6.200   2.247   2.699  1.00  1.06           O  
ATOM     20  ND2 ASN A   2       7.932   1.175   1.772  1.00  1.06           N  
ATOM     21  H   ASN A   2       4.615   0.551   0.804  1.00  1.06           H  
ATOM     22  HA  ASN A   2       4.725   3.356   0.872  1.00  1.06           H  
ATOM     23 1HB  ASN A   2       6.601   1.309  -0.324  1.00  1.06           H  
ATOM     24 2HB  ASN A   2       7.006   2.986  -0.102  1.00  1.06           H  
ATOM     25 1HD2 ASN A   2       8.306   0.912   2.659  1.00  1.06           H  
ATOM     26 2HD2 ASN A   2       8.409   0.894   0.910  1.00  1.06           H  
ATOM     27  N   PRO A   3       4.352   4.305  -1.540  1.00  0.88           N  
ATOM     28  CA  PRO A   3       4.131   4.886  -2.857  1.00  0.88           C  
ATOM     29  C   PRO A   3       5.437   5.147  -3.583  1.00  0.88           C  
ATOM     30  O   PRO A   3       6.473   5.390  -2.947  1.00  0.88           O  
ATOM     31  CB  PRO A   3       3.429   6.213  -2.531  1.00  0.88           C  
ATOM     32  CG  PRO A   3       3.945   6.578  -1.170  1.00  0.88           C  
ATOM     33  CD  PRO A   3       4.137   5.258  -0.443  1.00  0.88           C  
ATOM     34  HA  PRO A   3       3.478   4.227  -3.451  1.00  0.88           H  
ATOM     35 1HB  PRO A   3       3.684   6.963  -3.296  1.00  0.88           H  
ATOM     36 2HB  PRO A   3       2.335   6.078  -2.566  1.00  0.88           H  
ATOM     37 1HG  PRO A   3       4.870   7.151  -1.274  1.00  0.88           H  
ATOM     38 2HG  PRO A   3       3.239   7.216  -0.644  1.00  0.88           H  
ATOM     39 1HD  PRO A   3       5.018   5.353   0.168  1.00  0.88           H  
ATOM     40 2HD  PRO A   3       3.238   4.990   0.143  1.00  0.88           H  
ATOM     41  N   LEU A   4       5.361   5.199  -4.916  1.00  0.74           N  
ATOM     42  CA  LEU A   4       6.517   5.658  -5.684  1.00  0.74           C  
ATOM     43  C   LEU A   4       6.322   7.075  -6.233  1.00  0.74           C  
ATOM     44  O   LEU A   4       5.264   7.419  -6.788  1.00  0.74           O  
ATOM     45  CB  LEU A   4       6.827   4.737  -6.852  1.00  0.74           C  
ATOM     46  CG  LEU A   4       7.151   3.286  -6.562  1.00  0.74           C  
ATOM     47  CD1 LEU A   4       7.414   2.586  -7.883  1.00  0.74           C  
ATOM     48  CD2 LEU A   4       8.335   3.218  -5.660  1.00  0.74           C  
ATOM     49  H   LEU A   4       4.497   4.931  -5.387  1.00  0.74           H  
ATOM     50  HA  LEU A   4       7.385   5.656  -5.021  1.00  0.74           H  
ATOM     51 1HB  LEU A   4       5.983   4.747  -7.531  1.00  0.74           H  
ATOM     52 2HB  LEU A   4       7.685   5.157  -7.363  1.00  0.74           H  
ATOM     53  HG  LEU A   4       6.297   2.800  -6.083  1.00  0.74           H  
ATOM     54 1HD1 LEU A   4       7.644   1.537  -7.701  1.00  0.74           H  
ATOM     55 2HD1 LEU A   4       6.528   2.662  -8.517  1.00  0.74           H  
ATOM     56 3HD1 LEU A   4       8.258   3.061  -8.378  1.00  0.74           H  
ATOM     57 1HD2 LEU A   4       8.587   2.179  -5.442  1.00  0.74           H  
ATOM     58 2HD2 LEU A   4       9.182   3.712  -6.128  1.00  0.74           H  
ATOM     59 3HD2 LEU A   4       8.077   3.723  -4.751  1.00  0.74           H  
ATOM     60  N   VAL A   5       7.377   7.865  -6.089  1.00  0.66           N  
ATOM     61  CA  VAL A   5       7.458   9.264  -6.512  1.00  0.66           C  
ATOM     62  C   VAL A   5       8.629   9.508  -7.459  1.00  0.66           C  
ATOM     63  O   VAL A   5       9.728   8.999  -7.243  1.00  0.66           O  
ATOM     64  CB  VAL A   5       7.569  10.170  -5.267  1.00  0.66           C  
ATOM     65  CG1 VAL A   5       7.749  11.549  -5.639  1.00  0.66           C  
ATOM     66  CG2 VAL A   5       6.313  10.059  -4.484  1.00  0.66           C  
ATOM     67  H   VAL A   5       8.187   7.467  -5.618  1.00  0.66           H  
ATOM     68  HA  VAL A   5       6.542   9.512  -7.039  1.00  0.66           H  
ATOM     69  HB  VAL A   5       8.427   9.864  -4.662  1.00  0.66           H  
ATOM     70 1HG1 VAL A   5       7.796  12.156  -4.749  1.00  0.66           H  
ATOM     71 2HG1 VAL A   5       8.666  11.673  -6.216  1.00  0.66           H  
ATOM     72 3HG1 VAL A   5       6.904  11.854  -6.229  1.00  0.66           H  
ATOM     73 1HG2 VAL A   5       6.394  10.700  -3.641  1.00  0.66           H  
ATOM     74 2HG2 VAL A   5       5.499  10.377  -5.110  1.00  0.66           H  
ATOM     75 3HG2 VAL A   5       6.150   9.033  -4.157  1.00  0.66           H  
ATOM     76  N   TYR A   6       8.399  10.256  -8.527  1.00  0.61           N  
ATOM     77  CA  TYR A   6       9.491  10.481  -9.458  1.00  0.61           C  
ATOM     78  C   TYR A   6       9.918  11.932  -9.516  1.00  0.61           C  
ATOM     79  O   TYR A   6       9.091  12.840  -9.460  1.00  0.61           O  
ATOM     80  CB  TYR A   6       9.050  10.119 -10.867  1.00  0.61           C  
ATOM     81  CG  TYR A   6       8.015  11.099 -11.453  1.00  0.61           C  
ATOM     82  CD1 TYR A   6       8.460  12.218 -12.164  1.00  0.61           C  
ATOM     83  CD2 TYR A   6       6.658  10.907 -11.286  1.00  0.61           C  
ATOM     84  CE1 TYR A   6       7.546  13.115 -12.699  1.00  0.61           C  
ATOM     85  CE2 TYR A   6       5.749  11.790 -11.825  1.00  0.61           C  
ATOM     86  CZ  TYR A   6       6.182  12.894 -12.524  1.00  0.61           C  
ATOM     87  OH  TYR A   6       5.255  13.777 -13.049  1.00  0.61           O  
ATOM     88  H   TYR A   6       7.489  10.675  -8.664  1.00  0.61           H  
ATOM     89  HA  TYR A   6      10.341   9.886  -9.160  1.00  0.61           H  
ATOM     90 1HB  TYR A   6       9.911  10.114 -11.509  1.00  0.61           H  
ATOM     91 2HB  TYR A   6       8.635   9.125 -10.873  1.00  0.61           H  
ATOM     92  HD1 TYR A   6       9.531  12.388 -12.306  1.00  0.61           H  
ATOM     93  HD2 TYR A   6       6.294  10.067 -10.727  1.00  0.61           H  
ATOM     94  HE1 TYR A   6       7.896  13.993 -13.254  1.00  0.61           H  
ATOM     95  HE2 TYR A   6       4.681  11.620 -11.679  1.00  0.61           H  
ATOM     96  HH  TYR A   6       5.710  14.604 -13.352  1.00  0.61           H  
ATOM     97  N   LEU A   7      11.227  12.140  -9.684  1.00  0.58           N  
ATOM     98  CA  LEU A   7      11.780  13.466  -9.969  1.00  0.58           C  
ATOM     99  C   LEU A   7      12.392  13.462 -11.369  1.00  0.58           C  
ATOM    100  O   LEU A   7      13.214  12.603 -11.681  1.00  0.58           O  
ATOM    101  CB  LEU A   7      12.897  13.820  -8.970  1.00  0.58           C  
ATOM    102  CG  LEU A   7      12.545  14.311  -7.567  1.00  0.58           C  
ATOM    103  CD1 LEU A   7      11.683  13.298  -6.836  1.00  0.58           C  
ATOM    104  CD2 LEU A   7      13.856  14.498  -6.809  1.00  0.58           C  
ATOM    105  H   LEU A   7      11.847  11.336  -9.644  1.00  0.58           H  
ATOM    106  HA  LEU A   7      10.991  14.212  -9.926  1.00  0.58           H  
ATOM    107 1HB  LEU A   7      13.513  12.942  -8.840  1.00  0.58           H  
ATOM    108 2HB  LEU A   7      13.514  14.593  -9.426  1.00  0.58           H  
ATOM    109  HG  LEU A   7      12.017  15.259  -7.624  1.00  0.58           H  
ATOM    110 1HD1 LEU A   7      11.471  13.661  -5.836  1.00  0.58           H  
ATOM    111 2HD1 LEU A   7      10.757  13.163  -7.349  1.00  0.58           H  
ATOM    112 3HD1 LEU A   7      12.210  12.352  -6.784  1.00  0.58           H  
ATOM    113 1HD2 LEU A   7      13.640  14.849  -5.808  1.00  0.58           H  
ATOM    114 2HD2 LEU A   7      14.385  13.543  -6.757  1.00  0.58           H  
ATOM    115 3HD2 LEU A   7      14.479  15.227  -7.328  1.00  0.58           H  
ATOM    116  N   ASP A   8      12.047  14.444 -12.189  1.00  0.58           N  
ATOM    117  CA  ASP A   8      12.663  14.574 -13.507  1.00  0.58           C  
ATOM    118  C   ASP A   8      13.685  15.680 -13.387  1.00  0.58           C  
ATOM    119  O   ASP A   8      13.322  16.821 -13.068  1.00  0.58           O  
ATOM    120  CB  ASP A   8      11.664  14.898 -14.615  1.00  0.58           C  
ATOM    121  CG  ASP A   8      10.700  13.760 -14.937  1.00  0.58           C  
ATOM    122  OD1 ASP A   8      10.960  12.646 -14.547  1.00  0.58           O  
ATOM    123  OD2 ASP A   8       9.707  14.017 -15.565  1.00  0.58           O  
ATOM    124  H   ASP A   8      11.354  15.124 -11.890  1.00  0.58           H  
ATOM    125  HA  ASP A   8      13.187  13.653 -13.770  1.00  0.58           H  
ATOM    126 1HB  ASP A   8      11.082  15.772 -14.321  1.00  0.58           H  
ATOM    127 2HB  ASP A   8      12.207  15.166 -15.521  1.00  0.58           H  
ATOM    128  N   VAL A   9      14.943  15.344 -13.619  1.00  0.58           N  
ATOM    129  CA  VAL A   9      16.027  16.289 -13.410  1.00  0.58           C  
ATOM    130  C   VAL A   9      16.834  16.587 -14.666  1.00  0.58           C  
ATOM    131  O   VAL A   9      16.967  15.741 -15.568  1.00  0.58           O  
ATOM    132  CB  VAL A   9      16.945  15.759 -12.280  1.00  0.58           C  
ATOM    133  CG1 VAL A   9      16.201  15.716 -10.948  1.00  0.58           C  
ATOM    134  CG2 VAL A   9      17.355  14.363 -12.601  1.00  0.58           C  
ATOM    135  H   VAL A   9      15.158  14.394 -13.932  1.00  0.58           H  
ATOM    136  HA  VAL A   9      15.594  17.225 -13.067  1.00  0.58           H  
ATOM    137  HB  VAL A   9      17.817  16.413 -12.183  1.00  0.58           H  
ATOM    138 1HG1 VAL A   9      16.861  15.333 -10.175  1.00  0.58           H  
ATOM    139 2HG1 VAL A   9      15.887  16.713 -10.697  1.00  0.58           H  
ATOM    140 3HG1 VAL A   9      15.332  15.066 -11.032  1.00  0.58           H  
ATOM    141 1HG2 VAL A   9      17.988  13.978 -11.821  1.00  0.58           H  
ATOM    142 2HG2 VAL A   9      16.463  13.736 -12.675  1.00  0.58           H  
ATOM    143 3HG2 VAL A   9      17.873  14.343 -13.526  1.00  0.58           H  
ATOM    144  N   SER A  10      17.391  17.805 -14.675  1.00  0.59           N  
ATOM    145  CA  SER A  10      18.200  18.344 -15.764  1.00  0.59           C  
ATOM    146  C   SER A  10      19.368  19.164 -15.235  1.00  0.59           C  
ATOM    147  O   SER A  10      19.363  19.605 -14.084  1.00  0.59           O  
ATOM    148  CB  SER A  10      17.350  19.259 -16.630  1.00  0.59           C  
ATOM    149  OG  SER A  10      16.956  20.386 -15.932  1.00  0.59           O  
ATOM    150  H   SER A  10      17.189  18.412 -13.881  1.00  0.59           H  
ATOM    151  HA  SER A  10      18.577  17.529 -16.363  1.00  0.59           H  
ATOM    152 1HB  SER A  10      17.914  19.559 -17.509  1.00  0.59           H  
ATOM    153 2HB  SER A  10      16.476  18.717 -16.975  1.00  0.59           H  
ATOM    154  HG  SER A  10      16.559  20.063 -15.115  1.00  0.59           H  
ATOM    155  N   ALA A  11      20.353  19.421 -16.090  1.00  0.59           N  
ATOM    156  CA  ALA A  11      21.461  20.269 -15.680  1.00  0.59           C  
ATOM    157  C   ALA A  11      21.856  21.204 -16.797  1.00  0.59           C  
ATOM    158  O   ALA A  11      22.075  20.787 -17.935  1.00  0.59           O  
ATOM    159  CB  ALA A  11      22.649  19.435 -15.263  1.00  0.59           C  
ATOM    160  H   ALA A  11      20.325  19.013 -17.019  1.00  0.59           H  
ATOM    161  HA  ALA A  11      21.129  20.863 -14.845  1.00  0.59           H  
ATOM    162 1HB  ALA A  11      23.453  20.094 -14.937  1.00  0.59           H  
ATOM    163 2HB  ALA A  11      22.363  18.794 -14.447  1.00  0.59           H  
ATOM    164 3HB  ALA A  11      22.985  18.840 -16.103  1.00  0.59           H  
ATOM    165  N   ASP A  12      21.909  22.494 -16.487  1.00  0.60           N  
ATOM    166  CA  ASP A  12      22.219  23.533 -17.472  1.00  0.60           C  
ATOM    167  C   ASP A  12      21.299  23.405 -18.694  1.00  0.60           C  
ATOM    168  O   ASP A  12      21.716  23.628 -19.832  1.00  0.60           O  
ATOM    169  CB  ASP A  12      23.685  23.453 -17.923  1.00  0.60           C  
ATOM    170  CG  ASP A  12      24.670  23.701 -16.788  1.00  0.60           C  
ATOM    171  OD1 ASP A  12      24.258  24.200 -15.762  1.00  0.60           O  
ATOM    172  OD2 ASP A  12      25.835  23.363 -16.946  1.00  0.60           O  
ATOM    173  H   ASP A  12      21.713  22.758 -15.515  1.00  0.60           H  
ATOM    174  HA  ASP A  12      22.047  24.508 -17.013  1.00  0.60           H  
ATOM    175 1HB  ASP A  12      23.885  22.479 -18.370  1.00  0.60           H  
ATOM    176 2HB  ASP A  12      23.857  24.201 -18.699  1.00  0.60           H  
ATOM    177  N   GLY A  13      20.038  23.053 -18.446  1.00  0.60           N  
ATOM    178  CA  GLY A  13      19.023  22.888 -19.482  1.00  0.60           C  
ATOM    179  C   GLY A  13      19.019  21.509 -20.168  1.00  0.60           C  
ATOM    180  O   GLY A  13      18.159  21.248 -21.012  1.00  0.60           O  
ATOM    181  H   GLY A  13      19.777  22.887 -17.482  1.00  0.60           H  
ATOM    182 1HA  GLY A  13      18.042  23.069 -19.043  1.00  0.60           H  
ATOM    183 2HA  GLY A  13      19.168  23.658 -20.239  1.00  0.60           H  
ATOM    184  N   VAL A  14      19.944  20.621 -19.806  1.00  0.60           N  
ATOM    185  CA  VAL A  14      20.027  19.307 -20.434  1.00  0.60           C  
ATOM    186  C   VAL A  14      19.432  18.208 -19.554  1.00  0.60           C  
ATOM    187  O   VAL A  14      19.883  18.023 -18.428  1.00  0.60           O  
ATOM    188  CB  VAL A  14      21.491  18.953 -20.703  1.00  0.60           C  
ATOM    189  CG1 VAL A  14      21.584  17.574 -21.331  1.00  0.60           C  
ATOM    190  CG2 VAL A  14      22.091  20.011 -21.600  1.00  0.60           C  
ATOM    191  H   VAL A  14      20.646  20.867 -19.113  1.00  0.60           H  
ATOM    192  HA  VAL A  14      19.531  19.367 -21.394  1.00  0.60           H  
ATOM    193  HB  VAL A  14      22.036  18.926 -19.757  1.00  0.60           H  
ATOM    194 1HG1 VAL A  14      22.629  17.325 -21.509  1.00  0.60           H  
ATOM    195 2HG1 VAL A  14      21.149  16.839 -20.657  1.00  0.60           H  
ATOM    196 3HG1 VAL A  14      21.042  17.565 -22.274  1.00  0.60           H  
ATOM    197 1HG2 VAL A  14      23.137  19.778 -21.790  1.00  0.60           H  
ATOM    198 2HG2 VAL A  14      21.546  20.040 -22.542  1.00  0.60           H  
ATOM    199 3HG2 VAL A  14      22.020  20.988 -21.107  1.00  0.60           H  
ATOM    200  N   PRO A  15      18.396  17.481 -19.985  1.00  0.58           N  
ATOM    201  CA  PRO A  15      17.788  16.422 -19.208  1.00  0.58           C  
ATOM    202  C   PRO A  15      18.843  15.409 -18.795  1.00  0.58           C  
ATOM    203  O   PRO A  15      19.687  15.026 -19.606  1.00  0.58           O  
ATOM    204  CB  PRO A  15      16.788  15.816 -20.205  1.00  0.58           C  
ATOM    205  CG  PRO A  15      16.443  16.967 -21.128  1.00  0.58           C  
ATOM    206  CD  PRO A  15      17.737  17.748 -21.278  1.00  0.58           C  
ATOM    207  HA  PRO A  15      17.273  16.836 -18.333  1.00  0.58           H  
ATOM    208 1HB  PRO A  15      17.252  14.968 -20.728  1.00  0.58           H  
ATOM    209 2HB  PRO A  15      15.915  15.421 -19.664  1.00  0.58           H  
ATOM    210 1HG  PRO A  15      16.067  16.581 -22.089  1.00  0.58           H  
ATOM    211 2HG  PRO A  15      15.633  17.571 -20.693  1.00  0.58           H  
ATOM    212 1HD  PRO A  15      18.341  17.376 -22.117  1.00  0.58           H  
ATOM    213 2HD  PRO A  15      17.465  18.809 -21.381  1.00  0.58           H  
ATOM    214  N   LEU A  16      18.776  14.958 -17.552  1.00  0.57           N  
ATOM    215  CA  LEU A  16      19.709  13.955 -17.059  1.00  0.57           C  
ATOM    216  C   LEU A  16      19.001  12.615 -16.989  1.00  0.57           C  
ATOM    217  O   LEU A  16      19.582  11.557 -17.294  1.00  0.57           O  
ATOM    218  CB  LEU A  16      20.221  14.319 -15.674  1.00  0.57           C  
ATOM    219  CG  LEU A  16      20.967  15.597 -15.544  1.00  0.57           C  
ATOM    220  CD1 LEU A  16      21.350  15.777 -14.064  1.00  0.57           C  
ATOM    221  CD2 LEU A  16      22.146  15.585 -16.484  1.00  0.57           C  
ATOM    222  H   LEU A  16      18.072  15.325 -16.923  1.00  0.57           H  
ATOM    223  HA  LEU A  16      20.549  13.880 -17.746  1.00  0.57           H  
ATOM    224 1HB  LEU A  16      19.384  14.380 -15.025  1.00  0.57           H  
ATOM    225 2HB  LEU A  16      20.867  13.522 -15.321  1.00  0.57           H  
ATOM    226  HG  LEU A  16      20.340  16.405 -15.814  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16      21.877  16.703 -13.923  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16      20.443  15.784 -13.455  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16      21.991  14.950 -13.753  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16      22.677  16.519 -16.410  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16      22.812  14.763 -16.229  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16      21.786  15.461 -17.510  1.00  0.57           H  
ATOM    233  N   GLY A  17      17.732  12.668 -16.587  1.00  0.56           N  
ATOM    234  CA  GLY A  17      16.929  11.466 -16.441  1.00  0.56           C  
ATOM    235  C   GLY A  17      15.920  11.586 -15.311  1.00  0.56           C  
ATOM    236  O   GLY A  17      15.625  12.686 -14.837  1.00  0.56           O  
ATOM    237  H   GLY A  17      17.337  13.579 -16.346  1.00  0.56           H  
ATOM    238 1HA  GLY A  17      16.402  11.272 -17.375  1.00  0.56           H  
ATOM    239 2HA  GLY A  17      17.578  10.613 -16.266  1.00  0.56           H  
ATOM    240  N   THR A  18      15.358  10.446 -14.929  1.00  0.55           N  
ATOM    241  CA  THR A  18      14.340  10.406 -13.891  1.00  0.55           C  
ATOM    242  C   THR A  18      14.821   9.569 -12.715  1.00  0.55           C  
ATOM    243  O   THR A  18      15.395   8.495 -12.905  1.00  0.55           O  
ATOM    244  CB  THR A  18      13.011   9.822 -14.423  1.00  0.55           C  
ATOM    245  OG1 THR A  18      12.524  10.626 -15.503  1.00  0.55           O  
ATOM    246  CG2 THR A  18      11.951   9.778 -13.315  1.00  0.55           C  
ATOM    247  H   THR A  18      15.648   9.584 -15.366  1.00  0.55           H  
ATOM    248  HA  THR A  18      14.156  11.414 -13.538  1.00  0.55           H  
ATOM    249  HB  THR A  18      13.186   8.814 -14.788  1.00  0.55           H  
ATOM    250  HG1 THR A  18      12.031  11.400 -15.136  1.00  0.55           H  
ATOM    251 1HG2 THR A  18      11.028   9.368 -13.718  1.00  0.55           H  
ATOM    252 2HG2 THR A  18      12.287   9.154 -12.493  1.00  0.55           H  
ATOM    253 3HG2 THR A  18      11.768  10.790 -12.954  1.00  0.55           H  
ATOM    254  N   ILE A  19      14.597  10.086 -11.516  1.00  0.55           N  
ATOM    255  CA  ILE A  19      14.937   9.402 -10.274  1.00  0.55           C  
ATOM    256  C   ILE A  19      13.649   8.931  -9.610  1.00  0.55           C  
ATOM    257  O   ILE A  19      12.765   9.753  -9.348  1.00  0.55           O  
ATOM    258  CB  ILE A  19      15.645  10.374  -9.314  1.00  0.55           C  
ATOM    259  CG1 ILE A  19      16.933  10.915  -9.949  1.00  0.55           C  
ATOM    260  CG2 ILE A  19      15.940   9.699  -7.985  1.00  0.55           C  
ATOM    261  CD1 ILE A  19      17.515  12.108  -9.210  1.00  0.55           C  
ATOM    262  H   ILE A  19      14.137  10.996 -11.475  1.00  0.55           H  
ATOM    263  HA  ILE A  19      15.572   8.541 -10.485  1.00  0.55           H  
ATOM    264  HB  ILE A  19      14.998  11.223  -9.139  1.00  0.55           H  
ATOM    265 1HG1 ILE A  19      17.673  10.114  -9.960  1.00  0.55           H  
ATOM    266 2HG1 ILE A  19      16.733  11.215 -10.975  1.00  0.55           H  
ATOM    267 1HG2 ILE A  19      16.421  10.404  -7.314  1.00  0.55           H  
ATOM    268 2HG2 ILE A  19      15.013   9.346  -7.536  1.00  0.55           H  
ATOM    269 3HG2 ILE A  19      16.603   8.859  -8.163  1.00  0.55           H  
ATOM    270 1HD1 ILE A  19      18.427  12.425  -9.709  1.00  0.55           H  
ATOM    271 2HD1 ILE A  19      16.792  12.924  -9.216  1.00  0.55           H  
ATOM    272 3HD1 ILE A  19      17.733  11.840  -8.189  1.00  0.55           H  
ATOM    273  N   THR A  20      13.509   7.631  -9.350  1.00  0.56           N  
ATOM    274  CA  THR A  20      12.280   7.165  -8.710  1.00  0.56           C  
ATOM    275  C   THR A  20      12.571   6.750  -7.290  1.00  0.56           C  
ATOM    276  O   THR A  20      13.438   5.901  -7.041  1.00  0.56           O  
ATOM    277  CB  THR A  20      11.602   5.994  -9.437  1.00  0.56           C  
ATOM    278  OG1 THR A  20      11.255   6.385 -10.777  1.00  0.56           O  
ATOM    279  CG2 THR A  20      10.333   5.592  -8.679  1.00  0.56           C  
ATOM    280  H   THR A  20      14.257   6.975  -9.581  1.00  0.56           H  
ATOM    281  HA  THR A  20      11.565   7.981  -8.673  1.00  0.56           H  
ATOM    282  HB  THR A  20      12.268   5.154  -9.467  1.00  0.56           H  
ATOM    283  HG1 THR A  20      10.773   5.666 -11.203  1.00  0.56           H  
ATOM    284 1HG2 THR A  20       9.855   4.763  -9.194  1.00  0.56           H  
ATOM    285 2HG2 THR A  20      10.581   5.291  -7.670  1.00  0.56           H  
ATOM    286 3HG2 THR A  20       9.656   6.444  -8.636  1.00  0.56           H  
ATOM    287  N   LEU A  21      11.820   7.359  -6.385  1.00  0.57           N  
ATOM    288  CA  LEU A  21      11.936   7.174  -4.964  1.00  0.57           C  
ATOM    289  C   LEU A  21      10.769   6.369  -4.397  1.00  0.57           C  
ATOM    290  O   LEU A  21       9.607   6.623  -4.719  1.00  0.57           O  
ATOM    291  CB  LEU A  21      11.919   8.579  -4.339  1.00  0.57           C  
ATOM    292  CG  LEU A  21      13.017   9.525  -4.843  1.00  0.57           C  
ATOM    293  CD1 LEU A  21      12.786  10.931  -4.353  1.00  0.57           C  
ATOM    294  CD2 LEU A  21      14.314   9.024  -4.352  1.00  0.57           C  
ATOM    295  H   LEU A  21      11.123   8.016  -6.714  1.00  0.57           H  
ATOM    296  HA  LEU A  21      12.869   6.674  -4.752  1.00  0.57           H  
ATOM    297 1HB  LEU A  21      10.956   9.042  -4.554  1.00  0.57           H  
ATOM    298 2HB  LEU A  21      12.019   8.473  -3.264  1.00  0.57           H  
ATOM    299  HG  LEU A  21      13.010   9.542  -5.937  1.00  0.57           H  
ATOM    300 1HD1 LEU A  21      13.576  11.582  -4.731  1.00  0.57           H  
ATOM    301 2HD1 LEU A  21      11.824  11.269  -4.722  1.00  0.57           H  
ATOM    302 3HD1 LEU A  21      12.782  10.974  -3.296  1.00  0.57           H  
ATOM    303 1HD2 LEU A  21      15.106   9.673  -4.708  1.00  0.57           H  
ATOM    304 2HD2 LEU A  21      14.325   9.003  -3.273  1.00  0.57           H  
ATOM    305 3HD2 LEU A  21      14.447   8.032  -4.723  1.00  0.57           H  
ATOM    306  N   GLU A  22      11.070   5.454  -3.493  1.00  0.59           N  
ATOM    307  CA  GLU A  22      10.040   4.745  -2.748  1.00  0.59           C  
ATOM    308  C   GLU A  22       9.938   5.406  -1.407  1.00  0.59           C  
ATOM    309  O   GLU A  22      10.967   5.637  -0.779  1.00  0.59           O  
ATOM    310  CB  GLU A  22      10.370   3.264  -2.617  1.00  0.59           C  
ATOM    311  CG  GLU A  22       9.379   2.454  -1.789  1.00  0.59           C  
ATOM    312  CD  GLU A  22       9.723   0.974  -1.725  1.00  0.59           C  
ATOM    313  OE1 GLU A  22      10.511   0.534  -2.526  1.00  0.59           O  
ATOM    314  OE2 GLU A  22       9.237   0.296  -0.836  1.00  0.59           O  
ATOM    315  H   GLU A  22      12.051   5.243  -3.328  1.00  0.59           H  
ATOM    316  HA  GLU A  22       9.081   4.869  -3.236  1.00  0.59           H  
ATOM    317 1HB  GLU A  22      10.383   2.829  -3.602  1.00  0.59           H  
ATOM    318 2HB  GLU A  22      11.366   3.141  -2.188  1.00  0.59           H  
ATOM    319 1HG  GLU A  22       9.360   2.853  -0.774  1.00  0.59           H  
ATOM    320 2HG  GLU A  22       8.380   2.579  -2.219  1.00  0.59           H  
ATOM    321  N   LEU A  23       8.734   5.775  -0.983  1.00  0.61           N  
ATOM    322  CA  LEU A  23       8.640   6.467   0.299  1.00  0.61           C  
ATOM    323  C   LEU A  23       8.091   5.586   1.419  1.00  0.61           C  
ATOM    324  O   LEU A  23       7.053   4.952   1.275  1.00  0.61           O  
ATOM    325  CB  LEU A  23       7.749   7.685   0.140  1.00  0.61           C  
ATOM    326  CG  LEU A  23       8.135   8.666  -0.951  1.00  0.61           C  
ATOM    327  CD1 LEU A  23       7.149   9.774  -0.908  1.00  0.61           C  
ATOM    328  CD2 LEU A  23       9.554   9.162  -0.763  1.00  0.61           C  
ATOM    329  H   LEU A  23       7.905   5.591  -1.557  1.00  0.61           H  
ATOM    330  HA  LEU A  23       9.632   6.802   0.587  1.00  0.61           H  
ATOM    331 1HB  LEU A  23       6.747   7.351  -0.046  1.00  0.61           H  
ATOM    332 2HB  LEU A  23       7.757   8.229   1.083  1.00  0.61           H  
ATOM    333  HG  LEU A  23       8.052   8.178  -1.931  1.00  0.61           H  
ATOM    334 1HD1 LEU A  23       7.374  10.465  -1.677  1.00  0.61           H  
ATOM    335 2HD1 LEU A  23       6.158   9.361  -1.062  1.00  0.61           H  
ATOM    336 3HD1 LEU A  23       7.192  10.278   0.063  1.00  0.61           H  
ATOM    337 1HD2 LEU A  23       9.808   9.873  -1.550  1.00  0.61           H  
ATOM    338 2HD2 LEU A  23       9.623   9.638   0.192  1.00  0.61           H  
ATOM    339 3HD2 LEU A  23      10.245   8.323  -0.798  1.00  0.61           H  
ATOM    340  N   PHE A  24       8.704   5.638   2.591  1.00  0.63           N  
ATOM    341  CA  PHE A  24       8.282   4.820   3.721  1.00  0.63           C  
ATOM    342  C   PHE A  24       7.120   5.389   4.510  1.00  0.63           C  
ATOM    343  O   PHE A  24       7.237   5.720   5.697  1.00  0.63           O  
ATOM    344  CB  PHE A  24       9.432   4.547   4.666  1.00  0.63           C  
ATOM    345  CG  PHE A  24      10.477   3.592   4.188  1.00  0.63           C  
ATOM    346  CD1 PHE A  24      11.622   4.027   3.604  1.00  0.63           C  
ATOM    347  CD2 PHE A  24      10.302   2.234   4.365  1.00  0.63           C  
ATOM    348  CE1 PHE A  24      12.599   3.158   3.190  1.00  0.63           C  
ATOM    349  CE2 PHE A  24      11.270   1.342   3.957  1.00  0.63           C  
ATOM    350  CZ  PHE A  24      12.426   1.809   3.363  1.00  0.63           C  
ATOM    351  H   PHE A  24       9.515   6.228   2.687  1.00  0.63           H  
ATOM    352  HA  PHE A  24       7.968   3.859   3.324  1.00  0.63           H  
ATOM    353 1HB  PHE A  24       9.925   5.492   4.903  1.00  0.63           H  
ATOM    354 2HB  PHE A  24       9.034   4.157   5.589  1.00  0.63           H  
ATOM    355  HD1 PHE A  24      11.757   5.066   3.488  1.00  0.63           H  
ATOM    356  HD2 PHE A  24       9.389   1.873   4.840  1.00  0.63           H  
ATOM    357  HE1 PHE A  24      13.509   3.542   2.729  1.00  0.63           H  
ATOM    358  HE2 PHE A  24      11.125   0.271   4.103  1.00  0.63           H  
ATOM    359  HZ  PHE A  24      13.198   1.113   3.039  1.00  0.63           H  
ATOM    360  N   SER A  25       5.968   5.424   3.868  1.00  0.64           N  
ATOM    361  CA  SER A  25       4.751   5.965   4.463  1.00  0.64           C  
ATOM    362  C   SER A  25       4.285   5.158   5.670  1.00  0.64           C  
ATOM    363  O   SER A  25       3.518   5.650   6.490  1.00  0.64           O  
ATOM    364  CB  SER A  25       3.644   6.022   3.434  1.00  0.64           C  
ATOM    365  OG  SER A  25       3.246   4.741   3.050  1.00  0.64           O  
ATOM    366  H   SER A  25       5.982   5.102   2.899  1.00  0.64           H  
ATOM    367  HA  SER A  25       4.965   6.977   4.805  1.00  0.64           H  
ATOM    368 1HB  SER A  25       2.794   6.561   3.850  1.00  0.64           H  
ATOM    369 2HB  SER A  25       3.989   6.575   2.560  1.00  0.64           H  
ATOM    370  HG  SER A  25       2.938   4.299   3.860  1.00  0.64           H  
ATOM    371  N   ASP A  26       4.754   3.919   5.777  1.00  0.65           N  
ATOM    372  CA  ASP A  26       4.393   3.039   6.877  1.00  0.65           C  
ATOM    373  C   ASP A  26       5.320   3.189   8.100  1.00  0.65           C  
ATOM    374  O   ASP A  26       5.084   2.564   9.133  1.00  0.65           O  
ATOM    375  CB  ASP A  26       4.402   1.591   6.389  1.00  0.65           C  
ATOM    376  CG  ASP A  26       3.283   1.289   5.333  1.00  0.65           C  
ATOM    377  OD1 ASP A  26       2.283   1.976   5.315  1.00  0.65           O  
ATOM    378  OD2 ASP A  26       3.451   0.377   4.533  1.00  0.65           O  
ATOM    379  H   ASP A  26       5.381   3.580   5.058  1.00  0.65           H  
ATOM    380  HA  ASP A  26       3.380   3.289   7.193  1.00  0.65           H  
ATOM    381 1HB  ASP A  26       5.372   1.369   5.939  1.00  0.65           H  
ATOM    382 2HB  ASP A  26       4.275   0.919   7.238  1.00  0.65           H  
ATOM    383  N   VAL A  27       6.384   3.995   7.977  1.00  0.64           N  
ATOM    384  CA  VAL A  27       7.325   4.193   9.086  1.00  0.64           C  
ATOM    385  C   VAL A  27       7.273   5.654   9.514  1.00  0.64           C  
ATOM    386  O   VAL A  27       7.258   5.989  10.707  1.00  0.64           O  
ATOM    387  CB  VAL A  27       8.773   3.872   8.689  1.00  0.64           C  
ATOM    388  CG1 VAL A  27       9.669   4.125   9.867  1.00  0.64           C  
ATOM    389  CG2 VAL A  27       8.884   2.449   8.185  1.00  0.64           C  
ATOM    390  H   VAL A  27       6.540   4.502   7.110  1.00  0.64           H  
ATOM    391  HA  VAL A  27       7.033   3.563   9.924  1.00  0.64           H  
ATOM    392  HB  VAL A  27       9.081   4.556   7.906  1.00  0.64           H  
ATOM    393 1HG1 VAL A  27      10.673   3.938   9.599  1.00  0.64           H  
ATOM    394 2HG1 VAL A  27       9.570   5.143  10.187  1.00  0.64           H  
ATOM    395 3HG1 VAL A  27       9.387   3.462  10.680  1.00  0.64           H  
ATOM    396 1HG2 VAL A  27       9.913   2.247   7.898  1.00  0.64           H  
ATOM    397 2HG2 VAL A  27       8.583   1.761   8.972  1.00  0.64           H  
ATOM    398 3HG2 VAL A  27       8.236   2.317   7.318  1.00  0.64           H  
ATOM    399  N   VAL A  28       7.322   6.520   8.505  1.00  0.63           N  
ATOM    400  CA  VAL A  28       7.353   7.962   8.654  1.00  0.63           C  
ATOM    401  C   VAL A  28       6.291   8.649   7.794  1.00  0.63           C  
ATOM    402  O   VAL A  28       6.658   9.361   6.855  1.00  0.63           O  
ATOM    403  CB  VAL A  28       8.719   8.504   8.219  1.00  0.63           C  
ATOM    404  CG1 VAL A  28       9.769   8.176   9.197  1.00  0.63           C  
ATOM    405  CG2 VAL A  28       9.078   7.912   6.922  1.00  0.63           C  
ATOM    406  H   VAL A  28       7.329   6.161   7.554  1.00  0.63           H  
ATOM    407  HA  VAL A  28       7.210   8.210   9.703  1.00  0.63           H  
ATOM    408  HB  VAL A  28       8.667   9.581   8.147  1.00  0.63           H  
ATOM    409 1HG1 VAL A  28      10.717   8.576   8.851  1.00  0.63           H  
ATOM    410 2HG1 VAL A  28       9.505   8.626  10.150  1.00  0.63           H  
ATOM    411 3HG1 VAL A  28       9.853   7.119   9.293  1.00  0.63           H  
ATOM    412 1HG2 VAL A  28      10.022   8.302   6.650  1.00  0.63           H  
ATOM    413 2HG2 VAL A  28       9.145   6.833   7.013  1.00  0.63           H  
ATOM    414 3HG2 VAL A  28       8.333   8.168   6.173  1.00  0.63           H  
ATOM    415  N   PRO A  29       4.985   8.438   8.051  1.00  0.62           N  
ATOM    416  CA  PRO A  29       3.878   8.975   7.280  1.00  0.62           C  
ATOM    417  C   PRO A  29       3.778  10.499   7.236  1.00  0.62           C  
ATOM    418  O   PRO A  29       3.272  11.040   6.262  1.00  0.62           O  
ATOM    419  CB  PRO A  29       2.655   8.391   8.002  1.00  0.62           C  
ATOM    420  CG  PRO A  29       3.145   8.037   9.393  1.00  0.62           C  
ATOM    421  CD  PRO A  29       4.566   7.608   9.200  1.00  0.62           C  
ATOM    422  HA  PRO A  29       3.932   8.572   6.260  1.00  0.62           H  
ATOM    423 1HB  PRO A  29       1.853   9.141   8.026  1.00  0.62           H  
ATOM    424 2HB  PRO A  29       2.263   7.528   7.453  1.00  0.62           H  
ATOM    425 1HG  PRO A  29       3.065   8.911  10.056  1.00  0.62           H  
ATOM    426 2HG  PRO A  29       2.521   7.245   9.828  1.00  0.62           H  
ATOM    427 1HD  PRO A  29       5.127   7.839  10.110  1.00  0.62           H  
ATOM    428 2HD  PRO A  29       4.592   6.543   8.936  1.00  0.62           H  
ATOM    429  N   ARG A  30       4.313  11.225   8.218  1.00  0.60           N  
ATOM    430  CA  ARG A  30       4.184  12.683   8.152  1.00  0.60           C  
ATOM    431  C   ARG A  30       5.188  13.194   7.142  1.00  0.60           C  
ATOM    432  O   ARG A  30       4.840  13.932   6.215  1.00  0.60           O  
ATOM    433  CB  ARG A  30       4.403  13.342   9.518  1.00  0.60           C  
ATOM    434  CG  ARG A  30       4.221  14.851   9.551  1.00  0.60           C  
ATOM    435  CD  ARG A  30       4.349  15.431  10.927  1.00  0.60           C  
ATOM    436  NE  ARG A  30       5.698  15.331  11.506  1.00  0.60           N  
ATOM    437  CZ  ARG A  30       5.923  15.208  12.836  1.00  0.60           C  
ATOM    438  NH1 ARG A  30       4.891  15.146  13.650  1.00  0.60           N  
ATOM    439  NH2 ARG A  30       7.141  15.146  13.352  1.00  0.60           N  
ATOM    440  H   ARG A  30       4.777  10.798   9.017  1.00  0.60           H  
ATOM    441  HA  ARG A  30       3.182  12.937   7.808  1.00  0.60           H  
ATOM    442 1HB  ARG A  30       3.740  12.895  10.254  1.00  0.60           H  
ATOM    443 2HB  ARG A  30       5.416  13.162   9.843  1.00  0.60           H  
ATOM    444 1HG  ARG A  30       4.958  15.325   8.900  1.00  0.60           H  
ATOM    445 2HG  ARG A  30       3.221  15.075   9.207  1.00  0.60           H  
ATOM    446 1HD  ARG A  30       4.079  16.487  10.886  1.00  0.60           H  
ATOM    447 2HD  ARG A  30       3.660  14.912  11.591  1.00  0.60           H  
ATOM    448  HE  ARG A  30       6.497  15.370  10.882  1.00  0.60           H  
ATOM    449 1HH1 ARG A  30       3.950  15.189  13.279  1.00  0.60           H  
ATOM    450 2HH1 ARG A  30       5.037  15.054  14.645  1.00  0.60           H  
ATOM    451 1HH2 ARG A  30       7.995  15.217  12.783  1.00  0.60           H  
ATOM    452 2HH2 ARG A  30       7.246  15.040  14.347  1.00  0.60           H  
ATOM    453  N   THR A  31       6.428  12.747   7.287  1.00  0.59           N  
ATOM    454  CA  THR A  31       7.483  13.142   6.381  1.00  0.59           C  
ATOM    455  C   THR A  31       7.185  12.670   4.963  1.00  0.59           C  
ATOM    456  O   THR A  31       7.353  13.424   4.000  1.00  0.59           O  
ATOM    457  CB  THR A  31       8.817  12.540   6.805  1.00  0.59           C  
ATOM    458  OG1 THR A  31       9.182  13.003   8.110  1.00  0.59           O  
ATOM    459  CG2 THR A  31       9.846  12.898   5.822  1.00  0.59           C  
ATOM    460  H   THR A  31       6.657  12.139   8.078  1.00  0.59           H  
ATOM    461  HA  THR A  31       7.557  14.229   6.382  1.00  0.59           H  
ATOM    462  HB  THR A  31       8.728  11.460   6.836  1.00  0.59           H  
ATOM    463  HG1 THR A  31       8.592  12.563   8.772  1.00  0.59           H  
ATOM    464 1HG2 THR A  31      10.786  12.452   6.124  1.00  0.59           H  
ATOM    465 2HG2 THR A  31       9.562  12.524   4.840  1.00  0.59           H  
ATOM    466 3HG2 THR A  31       9.932  13.973   5.784  1.00  0.59           H  
ATOM    467  N   ALA A  32       6.751  11.413   4.825  1.00  0.58           N  
ATOM    468  CA  ALA A  32       6.461  10.879   3.509  1.00  0.58           C  
ATOM    469  C   ALA A  32       5.323  11.653   2.825  1.00  0.58           C  
ATOM    470  O   ALA A  32       5.439  11.985   1.638  1.00  0.58           O  
ATOM    471  CB  ALA A  32       6.117   9.412   3.640  1.00  0.58           C  
ATOM    472  H   ALA A  32       6.631  10.812   5.641  1.00  0.58           H  
ATOM    473  HA  ALA A  32       7.356  10.981   2.895  1.00  0.58           H  
ATOM    474 1HB  ALA A  32       5.925   8.988   2.657  1.00  0.58           H  
ATOM    475 2HB  ALA A  32       6.948   8.881   4.111  1.00  0.58           H  
ATOM    476 3HB  ALA A  32       5.228   9.316   4.259  1.00  0.58           H  
ATOM    477  N   GLU A  33       4.251  11.998   3.568  1.00  0.57           N  
ATOM    478  CA  GLU A  33       3.153  12.767   2.979  1.00  0.57           C  
ATOM    479  C   GLU A  33       3.617  14.179   2.632  1.00  0.57           C  
ATOM    480  O   GLU A  33       3.253  14.723   1.589  1.00  0.57           O  
ATOM    481  CB  GLU A  33       1.942  12.806   3.919  1.00  0.57           C  
ATOM    482  CG  GLU A  33       1.157  11.458   4.091  1.00  0.57           C  
ATOM    483  CD  GLU A  33       0.404  10.985   2.869  1.00  0.57           C  
ATOM    484  OE1 GLU A  33      -0.343  11.754   2.318  1.00  0.57           O  
ATOM    485  OE2 GLU A  33       0.566   9.833   2.492  1.00  0.57           O  
ATOM    486  H   GLU A  33       4.164  11.710   4.544  1.00  0.57           H  
ATOM    487  HA  GLU A  33       2.851  12.279   2.057  1.00  0.57           H  
ATOM    488 1HB  GLU A  33       2.278  13.115   4.912  1.00  0.57           H  
ATOM    489 2HB  GLU A  33       1.238  13.560   3.569  1.00  0.57           H  
ATOM    490 1HG  GLU A  33       1.870  10.681   4.336  1.00  0.57           H  
ATOM    491 2HG  GLU A  33       0.471  11.556   4.929  1.00  0.57           H  
ATOM    492  N   ASN A  34       4.471  14.760   3.476  1.00  0.57           N  
ATOM    493  CA  ASN A  34       5.018  16.085   3.217  1.00  0.57           C  
ATOM    494  C   ASN A  34       5.736  16.075   1.886  1.00  0.57           C  
ATOM    495  O   ASN A  34       5.461  16.904   1.013  1.00  0.57           O  
ATOM    496  CB  ASN A  34       5.954  16.477   4.348  1.00  0.57           C  
ATOM    497  CG  ASN A  34       6.640  17.788   4.246  1.00  0.57           C  
ATOM    498  OD1 ASN A  34       6.058  18.880   4.234  1.00  0.57           O  
ATOM    499  ND2 ASN A  34       7.937  17.693   4.193  1.00  0.57           N  
ATOM    500  H   ASN A  34       4.733  14.286   4.339  1.00  0.57           H  
ATOM    501  HA  ASN A  34       4.207  16.799   3.150  1.00  0.57           H  
ATOM    502 1HB  ASN A  34       5.412  16.460   5.276  1.00  0.57           H  
ATOM    503 2HB  ASN A  34       6.720  15.727   4.437  1.00  0.57           H  
ATOM    504 1HD2 ASN A  34       8.510  18.510   4.138  1.00  0.57           H  
ATOM    505 2HD2 ASN A  34       8.349  16.780   4.209  1.00  0.57           H  
ATOM    506  N   PHE A  35       6.629  15.097   1.712  1.00  0.57           N  
ATOM    507  CA  PHE A  35       7.407  14.991   0.493  1.00  0.57           C  
ATOM    508  C   PHE A  35       6.480  14.860  -0.711  1.00  0.57           C  
ATOM    509  O   PHE A  35       6.659  15.563  -1.703  1.00  0.57           O  
ATOM    510  CB  PHE A  35       8.337  13.785   0.543  1.00  0.57           C  
ATOM    511  CG  PHE A  35       9.307  13.688  -0.650  1.00  0.57           C  
ATOM    512  CD1 PHE A  35      10.513  14.357  -0.595  1.00  0.57           C  
ATOM    513  CD2 PHE A  35       9.032  12.960  -1.795  1.00  0.57           C  
ATOM    514  CE1 PHE A  35      11.410  14.291  -1.623  1.00  0.57           C  
ATOM    515  CE2 PHE A  35       9.953  12.904  -2.833  1.00  0.57           C  
ATOM    516  CZ  PHE A  35      11.140  13.575  -2.731  1.00  0.57           C  
ATOM    517  H   PHE A  35       6.791  14.431   2.468  1.00  0.57           H  
ATOM    518  HA  PHE A  35       8.005  15.893   0.381  1.00  0.57           H  
ATOM    519 1HB  PHE A  35       8.920  13.823   1.465  1.00  0.57           H  
ATOM    520 2HB  PHE A  35       7.743  12.870   0.578  1.00  0.57           H  
ATOM    521  HD1 PHE A  35      10.752  14.947   0.294  1.00  0.57           H  
ATOM    522  HD2 PHE A  35       8.092  12.441  -1.873  1.00  0.57           H  
ATOM    523  HE1 PHE A  35      12.337  14.816  -1.547  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       9.746  12.331  -3.725  1.00  0.57           H  
ATOM    525  HZ  PHE A  35      11.866  13.542  -3.537  1.00  0.57           H  
ATOM    526  N   LYS A  36       5.475  13.972  -0.640  1.00  0.57           N  
ATOM    527  CA  LYS A  36       4.562  13.800  -1.773  1.00  0.57           C  
ATOM    528  C   LYS A  36       3.786  15.071  -2.118  1.00  0.57           C  
ATOM    529  O   LYS A  36       3.605  15.411  -3.297  1.00  0.57           O  
ATOM    530  CB  LYS A  36       3.536  12.704  -1.485  1.00  0.57           C  
ATOM    531  CG  LYS A  36       4.047  11.315  -1.521  1.00  0.57           C  
ATOM    532  CD  LYS A  36       2.911  10.326  -1.525  1.00  0.57           C  
ATOM    533  CE  LYS A  36       2.229  10.284  -0.187  1.00  0.57           C  
ATOM    534  NZ  LYS A  36       1.116   9.286  -0.141  1.00  0.57           N  
ATOM    535  H   LYS A  36       5.358  13.401   0.200  1.00  0.57           H  
ATOM    536  HA  LYS A  36       5.147  13.513  -2.644  1.00  0.57           H  
ATOM    537 1HB  LYS A  36       3.128  12.861  -0.484  1.00  0.57           H  
ATOM    538 2HB  LYS A  36       2.718  12.790  -2.175  1.00  0.57           H  
ATOM    539 1HG  LYS A  36       4.638  11.176  -2.399  1.00  0.57           H  
ATOM    540 2HG  LYS A  36       4.660  11.151  -0.643  1.00  0.57           H  
ATOM    541 1HD  LYS A  36       2.182  10.609  -2.271  1.00  0.57           H  
ATOM    542 2HD  LYS A  36       3.291   9.346  -1.774  1.00  0.57           H  
ATOM    543 1HE  LYS A  36       2.962  10.030   0.580  1.00  0.57           H  
ATOM    544 2HE  LYS A  36       1.818  11.271   0.033  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36       0.719   9.336   0.799  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36       0.413   9.515  -0.820  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36       1.462   8.361  -0.314  1.00  0.57           H  
ATOM    548  N   ARG A  37       3.338  15.810  -1.109  1.00  0.58           N  
ATOM    549  CA  ARG A  37       2.592  17.026  -1.389  1.00  0.58           C  
ATOM    550  C   ARG A  37       3.494  18.075  -2.029  1.00  0.58           C  
ATOM    551  O   ARG A  37       3.101  18.740  -2.998  1.00  0.58           O  
ATOM    552  CB  ARG A  37       1.981  17.559  -0.115  1.00  0.58           C  
ATOM    553  CG  ARG A  37       0.883  16.682   0.512  1.00  0.58           C  
ATOM    554  CD  ARG A  37      -0.350  16.649  -0.285  1.00  0.58           C  
ATOM    555  NE  ARG A  37      -1.387  15.886   0.385  1.00  0.58           N  
ATOM    556  CZ  ARG A  37      -1.559  14.564   0.251  1.00  0.58           C  
ATOM    557  NH1 ARG A  37      -0.764  13.878  -0.531  1.00  0.58           N  
ATOM    558  NH2 ARG A  37      -2.525  13.952   0.912  1.00  0.58           N  
ATOM    559  H   ARG A  37       3.487  15.512  -0.143  1.00  0.58           H  
ATOM    560  HA  ARG A  37       1.784  16.787  -2.081  1.00  0.58           H  
ATOM    561 1HB  ARG A  37       2.778  17.643   0.618  1.00  0.58           H  
ATOM    562 2HB  ARG A  37       1.577  18.549  -0.285  1.00  0.58           H  
ATOM    563 1HG  ARG A  37       1.237  15.662   0.594  1.00  0.58           H  
ATOM    564 2HG  ARG A  37       0.620  17.049   1.488  1.00  0.58           H  
ATOM    565 1HD  ARG A  37      -0.716  17.661  -0.426  1.00  0.58           H  
ATOM    566 2HD  ARG A  37      -0.156  16.191  -1.255  1.00  0.58           H  
ATOM    567  HE  ARG A  37      -2.022  16.380   0.987  1.00  0.58           H  
ATOM    568 1HH1 ARG A  37      -0.033  14.354  -1.041  1.00  0.58           H  
ATOM    569 2HH1 ARG A  37      -0.895  12.887  -0.625  1.00  0.58           H  
ATOM    570 1HH2 ARG A  37      -3.136  14.480   1.515  1.00  0.58           H  
ATOM    571 2HH2 ARG A  37      -2.640  12.953   0.820  1.00  0.58           H  
ATOM    572  N   LEU A  38       4.727  18.184  -1.524  1.00  0.59           N  
ATOM    573  CA  LEU A  38       5.705  19.128  -2.052  1.00  0.59           C  
ATOM    574  C   LEU A  38       6.172  18.727  -3.441  1.00  0.59           C  
ATOM    575  O   LEU A  38       6.343  19.558  -4.333  1.00  0.59           O  
ATOM    576  CB  LEU A  38       6.888  19.199  -1.100  1.00  0.59           C  
ATOM    577  CG  LEU A  38       6.605  19.871   0.236  1.00  0.59           C  
ATOM    578  CD1 LEU A  38       7.759  19.631   1.134  1.00  0.59           C  
ATOM    579  CD2 LEU A  38       6.399  21.378   0.011  1.00  0.59           C  
ATOM    580  H   LEU A  38       4.996  17.605  -0.723  1.00  0.59           H  
ATOM    581  HA  LEU A  38       5.234  20.109  -2.110  1.00  0.59           H  
ATOM    582 1HB  LEU A  38       7.219  18.181  -0.890  1.00  0.59           H  
ATOM    583 2HB  LEU A  38       7.700  19.734  -1.587  1.00  0.59           H  
ATOM    584  HG  LEU A  38       5.716  19.442   0.693  1.00  0.59           H  
ATOM    585 1HD1 LEU A  38       7.590  20.110   2.098  1.00  0.59           H  
ATOM    586 2HD1 LEU A  38       7.885  18.556   1.272  1.00  0.59           H  
ATOM    587 3HD1 LEU A  38       8.629  20.036   0.670  1.00  0.59           H  
ATOM    588 1HD2 LEU A  38       6.212  21.870   0.970  1.00  0.59           H  
ATOM    589 2HD2 LEU A  38       7.292  21.801  -0.443  1.00  0.59           H  
ATOM    590 3HD2 LEU A  38       5.548  21.537  -0.650  1.00  0.59           H  
ATOM    591  N   CYS A  39       6.341  17.446  -3.658  1.00  0.61           N  
ATOM    592  CA  CYS A  39       6.751  16.949  -4.951  1.00  0.61           C  
ATOM    593  C   CYS A  39       5.703  17.281  -5.997  1.00  0.61           C  
ATOM    594  O   CYS A  39       6.016  17.845  -7.054  1.00  0.61           O  
ATOM    595  CB  CYS A  39       6.995  15.444  -4.879  1.00  0.61           C  
ATOM    596  SG  CYS A  39       7.541  14.704  -6.388  1.00  0.61           S  
ATOM    597  H   CYS A  39       6.203  16.786  -2.898  1.00  0.61           H  
ATOM    598  HA  CYS A  39       7.678  17.440  -5.235  1.00  0.61           H  
ATOM    599 1HB  CYS A  39       7.742  15.234  -4.110  1.00  0.61           H  
ATOM    600 2HB  CYS A  39       6.074  14.945  -4.576  1.00  0.61           H  
ATOM    601  N   THR A  40       4.440  17.006  -5.692  1.00  0.64           N  
ATOM    602  CA  THR A  40       3.365  17.279  -6.625  1.00  0.64           C  
ATOM    603  C   THR A  40       2.918  18.754  -6.642  1.00  0.64           C  
ATOM    604  O   THR A  40       2.279  19.197  -7.598  1.00  0.64           O  
ATOM    605  CB  THR A  40       2.163  16.372  -6.298  1.00  0.64           C  
ATOM    606  OG1 THR A  40       1.752  16.602  -4.951  1.00  0.64           O  
ATOM    607  CG2 THR A  40       2.497  14.934  -6.471  1.00  0.64           C  
ATOM    608  H   THR A  40       4.218  16.552  -4.804  1.00  0.64           H  
ATOM    609  HA  THR A  40       3.722  17.031  -7.626  1.00  0.64           H  
ATOM    610  HB  THR A  40       1.336  16.628  -6.957  1.00  0.64           H  
ATOM    611  HG1 THR A  40       2.468  16.300  -4.344  1.00  0.64           H  
ATOM    612 1HG2 THR A  40       1.625  14.336  -6.228  1.00  0.64           H  
ATOM    613 2HG2 THR A  40       2.769  14.765  -7.493  1.00  0.64           H  
ATOM    614 3HG2 THR A  40       3.324  14.668  -5.810  1.00  0.64           H  
ATOM    615  N   GLY A  41       3.274  19.522  -5.603  1.00  0.66           N  
ATOM    616  CA  GLY A  41       2.912  20.934  -5.504  1.00  0.66           C  
ATOM    617  C   GLY A  41       1.458  21.132  -5.080  1.00  0.66           C  
ATOM    618  O   GLY A  41       0.875  22.198  -5.306  1.00  0.66           O  
ATOM    619  H   GLY A  41       3.773  19.109  -4.823  1.00  0.66           H  
ATOM    620 1HA  GLY A  41       3.571  21.409  -4.780  1.00  0.66           H  
ATOM    621 2HA  GLY A  41       3.087  21.420  -6.461  1.00  0.66           H  
ATOM    622  N   GLU A  42       0.875  20.113  -4.453  1.00  0.68           N  
ATOM    623  CA  GLU A  42      -0.536  20.138  -4.054  1.00  0.68           C  
ATOM    624  C   GLU A  42      -0.898  21.297  -3.138  1.00  0.68           C  
ATOM    625  O   GLU A  42      -2.013  21.820  -3.193  1.00  0.68           O  
ATOM    626  CB  GLU A  42      -0.950  18.812  -3.417  1.00  0.68           C  
ATOM    627  CG  GLU A  42      -2.435  18.782  -3.019  1.00  0.68           C  
ATOM    628  CD  GLU A  42      -2.964  17.427  -2.612  1.00  0.68           C  
ATOM    629  OE1 GLU A  42      -2.251  16.460  -2.713  1.00  0.68           O  
ATOM    630  OE2 GLU A  42      -4.093  17.371  -2.182  1.00  0.68           O  
ATOM    631  H   GLU A  42       1.454  19.302  -4.232  1.00  0.68           H  
ATOM    632  HA  GLU A  42      -1.126  20.249  -4.965  1.00  0.68           H  
ATOM    633 1HB  GLU A  42      -0.754  17.992  -4.108  1.00  0.68           H  
ATOM    634 2HB  GLU A  42      -0.346  18.644  -2.531  1.00  0.68           H  
ATOM    635 1HG  GLU A  42      -2.570  19.470  -2.182  1.00  0.68           H  
ATOM    636 2HG  GLU A  42      -3.026  19.157  -3.853  1.00  0.68           H  
ATOM    637  N   LYS A  43       0.026  21.703  -2.281  1.00  0.69           N  
ATOM    638  CA  LYS A  43      -0.227  22.781  -1.337  1.00  0.69           C  
ATOM    639  C   LYS A  43       0.135  24.171  -1.877  1.00  0.69           C  
ATOM    640  O   LYS A  43       0.047  25.160  -1.150  1.00  0.69           O  
ATOM    641  CB  LYS A  43       0.508  22.518  -0.030  1.00  0.69           C  
ATOM    642  CG  LYS A  43       0.056  21.249   0.687  1.00  0.69           C  
ATOM    643  CD  LYS A  43      -1.385  21.364   1.145  1.00  0.69           C  
ATOM    644  CE  LYS A  43      -1.810  20.169   1.986  1.00  0.69           C  
ATOM    645  NZ  LYS A  43      -3.244  20.277   2.408  1.00  0.69           N  
ATOM    646  H   LYS A  43       0.924  21.236  -2.290  1.00  0.69           H  
ATOM    647  HA  LYS A  43      -1.296  22.791  -1.121  1.00  0.69           H  
ATOM    648 1HB  LYS A  43       1.579  22.433  -0.224  1.00  0.69           H  
ATOM    649 2HB  LYS A  43       0.362  23.359   0.648  1.00  0.69           H  
ATOM    650 1HG  LYS A  43       0.142  20.402   0.012  1.00  0.69           H  
ATOM    651 2HG  LYS A  43       0.677  21.072   1.543  1.00  0.69           H  
ATOM    652 1HD  LYS A  43      -1.507  22.275   1.733  1.00  0.69           H  
ATOM    653 2HD  LYS A  43      -2.036  21.428   0.269  1.00  0.69           H  
ATOM    654 1HE  LYS A  43      -1.678  19.256   1.405  1.00  0.69           H  
ATOM    655 2HE  LYS A  43      -1.180  20.116   2.876  1.00  0.69           H  
ATOM    656 1HZ  LYS A  43      -3.500  19.474   2.964  1.00  0.69           H  
ATOM    657 2HZ  LYS A  43      -3.374  21.118   2.954  1.00  0.69           H  
ATOM    658 3HZ  LYS A  43      -3.832  20.316   1.584  1.00  0.69           H  
ATOM    659  N   GLY A  44       0.585  24.254  -3.132  1.00  0.69           N  
ATOM    660  CA  GLY A  44       0.993  25.538  -3.713  1.00  0.69           C  
ATOM    661  C   GLY A  44       2.494  25.794  -3.580  1.00  0.69           C  
ATOM    662  O   GLY A  44       3.033  26.734  -4.168  1.00  0.69           O  
ATOM    663  H   GLY A  44       0.628  23.425  -3.729  1.00  0.69           H  
ATOM    664 1HA  GLY A  44       0.716  25.550  -4.767  1.00  0.69           H  
ATOM    665 2HA  GLY A  44       0.442  26.343  -3.231  1.00  0.69           H  
ATOM    666  N   PHE A  45       3.161  24.940  -2.818  1.00  0.67           N  
ATOM    667  CA  PHE A  45       4.595  25.020  -2.587  1.00  0.67           C  
ATOM    668  C   PHE A  45       5.182  23.695  -2.990  1.00  0.67           C  
ATOM    669  O   PHE A  45       4.506  22.676  -2.870  1.00  0.67           O  
ATOM    670  CB  PHE A  45       4.894  25.256  -1.121  1.00  0.67           C  
ATOM    671  CG  PHE A  45       4.323  26.520  -0.593  1.00  0.67           C  
ATOM    672  CD1 PHE A  45       3.053  26.534  -0.038  1.00  0.67           C  
ATOM    673  CD2 PHE A  45       5.030  27.703  -0.663  1.00  0.67           C  
ATOM    674  CE1 PHE A  45       2.510  27.705   0.446  1.00  0.67           C  
ATOM    675  CE2 PHE A  45       4.495  28.876  -0.181  1.00  0.67           C  
ATOM    676  CZ  PHE A  45       3.232  28.878   0.376  1.00  0.67           C  
ATOM    677  H   PHE A  45       2.635  24.206  -2.373  1.00  0.67           H  
ATOM    678  HA  PHE A  45       5.029  25.812  -3.198  1.00  0.67           H  
ATOM    679 1HB  PHE A  45       4.508  24.428  -0.528  1.00  0.67           H  
ATOM    680 2HB  PHE A  45       5.957  25.280  -0.988  1.00  0.67           H  
ATOM    681  HD1 PHE A  45       2.477  25.607   0.014  1.00  0.67           H  
ATOM    682  HD2 PHE A  45       6.020  27.701  -1.110  1.00  0.67           H  
ATOM    683  HE1 PHE A  45       1.509  27.700   0.879  1.00  0.67           H  
ATOM    684  HE2 PHE A  45       5.065  29.802  -0.243  1.00  0.67           H  
ATOM    685  HZ  PHE A  45       2.804  29.806   0.755  1.00  0.67           H  
ATOM    686  N   GLY A  46       6.421  23.662  -3.447  1.00  0.65           N  
ATOM    687  CA  GLY A  46       6.930  22.357  -3.808  1.00  0.65           C  
ATOM    688  C   GLY A  46       8.325  22.319  -4.383  1.00  0.65           C  
ATOM    689  O   GLY A  46       9.049  23.313  -4.381  1.00  0.65           O  
ATOM    690  H   GLY A  46       6.980  24.497  -3.544  1.00  0.65           H  
ATOM    691 1HA  GLY A  46       6.901  21.719  -2.931  1.00  0.65           H  
ATOM    692 2HA  GLY A  46       6.244  21.924  -4.531  1.00  0.65           H  
ATOM    693  N   TYR A  47       8.675  21.137  -4.885  1.00  0.62           N  
ATOM    694  CA  TYR A  47      10.005  20.873  -5.425  1.00  0.62           C  
ATOM    695  C   TYR A  47      10.161  21.164  -6.917  1.00  0.62           C  
ATOM    696  O   TYR A  47      11.285  21.170  -7.429  1.00  0.62           O  
ATOM    697  CB  TYR A  47      10.386  19.416  -5.187  1.00  0.62           C  
ATOM    698  CG  TYR A  47      10.407  19.028  -3.742  1.00  0.62           C  
ATOM    699  CD1 TYR A  47       9.899  17.805  -3.373  1.00  0.62           C  
ATOM    700  CD2 TYR A  47      10.899  19.896  -2.779  1.00  0.62           C  
ATOM    701  CE1 TYR A  47       9.878  17.433  -2.074  1.00  0.62           C  
ATOM    702  CE2 TYR A  47      10.892  19.515  -1.459  1.00  0.62           C  
ATOM    703  CZ  TYR A  47      10.381  18.277  -1.105  1.00  0.62           C  
ATOM    704  OH  TYR A  47      10.377  17.881   0.210  1.00  0.62           O  
ATOM    705  H   TYR A  47       7.972  20.397  -4.849  1.00  0.62           H  
ATOM    706  HA  TYR A  47      10.712  21.510  -4.893  1.00  0.62           H  
ATOM    707 1HB  TYR A  47       9.681  18.767  -5.710  1.00  0.62           H  
ATOM    708 2HB  TYR A  47      11.372  19.228  -5.605  1.00  0.62           H  
ATOM    709  HD1 TYR A  47       9.514  17.130  -4.123  1.00  0.62           H  
ATOM    710  HD2 TYR A  47      11.296  20.871  -3.064  1.00  0.62           H  
ATOM    711  HE1 TYR A  47       9.466  16.473  -1.812  1.00  0.62           H  
ATOM    712  HE2 TYR A  47      11.288  20.187  -0.699  1.00  0.62           H  
ATOM    713  HH  TYR A  47      10.990  18.441   0.715  1.00  0.62           H  
ATOM    714  N   LYS A  48       9.067  21.370  -7.652  1.00  0.60           N  
ATOM    715  CA  LYS A  48       9.271  21.594  -9.080  1.00  0.60           C  
ATOM    716  C   LYS A  48       9.984  22.925  -9.228  1.00  0.60           C  
ATOM    717  O   LYS A  48       9.575  23.922  -8.633  1.00  0.60           O  
ATOM    718  CB  LYS A  48       7.964  21.634  -9.878  1.00  0.60           C  
ATOM    719  CG  LYS A  48       7.172  20.319  -9.915  1.00  0.60           C  
ATOM    720  CD  LYS A  48       6.004  20.392 -10.930  1.00  0.60           C  
ATOM    721  CE  LYS A  48       5.116  19.147 -10.872  1.00  0.60           C  
ATOM    722  NZ  LYS A  48       4.178  19.051 -12.035  1.00  0.60           N  
ATOM    723  H   LYS A  48       8.148  21.374  -7.237  1.00  0.60           H  
ATOM    724  HA  LYS A  48       9.915  20.811  -9.486  1.00  0.60           H  
ATOM    725 1HB  LYS A  48       7.310  22.404  -9.466  1.00  0.60           H  
ATOM    726 2HB  LYS A  48       8.184  21.913 -10.911  1.00  0.60           H  
ATOM    727 1HG  LYS A  48       7.842  19.514 -10.192  1.00  0.60           H  
ATOM    728 2HG  LYS A  48       6.764  20.098  -8.921  1.00  0.60           H  
ATOM    729 1HD  LYS A  48       5.395  21.271 -10.727  1.00  0.60           H  
ATOM    730 2HD  LYS A  48       6.410  20.473 -11.944  1.00  0.60           H  
ATOM    731 1HE  LYS A  48       5.724  18.281 -10.862  1.00  0.60           H  
ATOM    732 2HE  LYS A  48       4.534  19.181  -9.949  1.00  0.60           H  
ATOM    733 1HZ  LYS A  48       3.625  18.216 -11.941  1.00  0.60           H  
ATOM    734 2HZ  LYS A  48       3.580  19.853 -12.079  1.00  0.60           H  
ATOM    735 3HZ  LYS A  48       4.757  18.975 -12.898  1.00  0.60           H  
ATOM    736  N   GLY A  49      11.032  22.953 -10.027  1.00  0.59           N  
ATOM    737  CA  GLY A  49      11.808  24.152 -10.272  1.00  0.59           C  
ATOM    738  C   GLY A  49      12.879  24.374  -9.206  1.00  0.59           C  
ATOM    739  O   GLY A  49      13.650  25.329  -9.303  1.00  0.59           O  
ATOM    740  H   GLY A  49      11.350  22.107 -10.485  1.00  0.59           H  
ATOM    741 1HA  GLY A  49      12.284  24.068 -11.249  1.00  0.59           H  
ATOM    742 2HA  GLY A  49      11.142  25.012 -10.311  1.00  0.59           H  
ATOM    743  N   SER A  50      12.915  23.515  -8.176  1.00  0.58           N  
ATOM    744  CA  SER A  50      13.903  23.672  -7.121  1.00  0.58           C  
ATOM    745  C   SER A  50      15.209  23.089  -7.584  1.00  0.58           C  
ATOM    746  O   SER A  50      15.256  22.334  -8.560  1.00  0.58           O  
ATOM    747  CB  SER A  50      13.482  22.992  -5.839  1.00  0.58           C  
ATOM    748  OG  SER A  50      13.516  21.606  -5.967  1.00  0.58           O  
ATOM    749  H   SER A  50      12.257  22.740  -8.118  1.00  0.58           H  
ATOM    750  HA  SER A  50      14.053  24.737  -6.926  1.00  0.58           H  
ATOM    751 1HB  SER A  50      14.144  23.303  -5.029  1.00  0.58           H  
ATOM    752 2HB  SER A  50      12.472  23.309  -5.576  1.00  0.58           H  
ATOM    753  HG  SER A  50      12.859  21.390  -6.666  1.00  0.58           H  
ATOM    754  N   HIS A  51      16.263  23.369  -6.848  1.00  0.58           N  
ATOM    755  CA  HIS A  51      17.573  22.898  -7.240  1.00  0.58           C  
ATOM    756  C   HIS A  51      18.233  22.022  -6.215  1.00  0.58           C  
ATOM    757  O   HIS A  51      17.791  21.932  -5.058  1.00  0.58           O  
ATOM    758  CB  HIS A  51      18.490  24.083  -7.519  1.00  0.58           C  
ATOM    759  CG  HIS A  51      18.006  24.947  -8.600  1.00  0.58           C  
ATOM    760  ND1 HIS A  51      16.989  25.862  -8.423  1.00  0.58           N  
ATOM    761  CD2 HIS A  51      18.385  25.047  -9.875  1.00  0.58           C  
ATOM    762  CE1 HIS A  51      16.762  26.482  -9.562  1.00  0.58           C  
ATOM    763  NE2 HIS A  51      17.599  26.010 -10.462  1.00  0.58           N  
ATOM    764  H   HIS A  51      16.165  23.966  -6.036  1.00  0.58           H  
ATOM    765  HA  HIS A  51      17.494  22.312  -8.147  1.00  0.58           H  
ATOM    766 1HB  HIS A  51      18.596  24.683  -6.615  1.00  0.58           H  
ATOM    767 2HB  HIS A  51      19.484  23.721  -7.793  1.00  0.58           H  
ATOM    768  HD2 HIS A  51      19.170  24.460 -10.350  1.00  0.58           H  
ATOM    769  HE1 HIS A  51      16.009  27.252  -9.727  1.00  0.58           H  
ATOM    770  HE2 HIS A  51      17.664  26.293 -11.434  1.00  0.58           H  
ATOM    771  N   PHE A  52      19.301  21.380  -6.661  1.00  0.58           N  
ATOM    772  CA  PHE A  52      20.164  20.653  -5.760  1.00  0.58           C  
ATOM    773  C   PHE A  52      21.193  21.665  -5.295  1.00  0.58           C  
ATOM    774  O   PHE A  52      22.098  22.048  -6.035  1.00  0.58           O  
ATOM    775  CB  PHE A  52      20.791  19.453  -6.435  1.00  0.58           C  
ATOM    776  CG  PHE A  52      19.788  18.381  -6.751  1.00  0.58           C  
ATOM    777  CD1 PHE A  52      18.987  18.483  -7.869  1.00  0.58           C  
ATOM    778  CD2 PHE A  52      19.658  17.264  -5.943  1.00  0.58           C  
ATOM    779  CE1 PHE A  52      18.068  17.503  -8.184  1.00  0.58           C  
ATOM    780  CE2 PHE A  52      18.738  16.265  -6.250  1.00  0.58           C  
ATOM    781  CZ  PHE A  52      17.939  16.387  -7.376  1.00  0.58           C  
ATOM    782  H   PHE A  52      19.539  21.462  -7.653  1.00  0.58           H  
ATOM    783  HA  PHE A  52      19.588  20.311  -4.921  1.00  0.58           H  
ATOM    784 1HB  PHE A  52      21.283  19.757  -7.355  1.00  0.58           H  
ATOM    785 2HB  PHE A  52      21.547  19.028  -5.775  1.00  0.58           H  
ATOM    786  HD1 PHE A  52      19.083  19.366  -8.499  1.00  0.58           H  
ATOM    787  HD2 PHE A  52      20.288  17.179  -5.057  1.00  0.58           H  
ATOM    788  HE1 PHE A  52      17.449  17.615  -9.069  1.00  0.58           H  
ATOM    789  HE2 PHE A  52      18.646  15.391  -5.603  1.00  0.58           H  
ATOM    790  HZ  PHE A  52      17.214  15.611  -7.622  1.00  0.58           H  
ATOM    791  N   HIS A  53      20.953  22.216  -4.113  1.00  0.58           N  
ATOM    792  CA  HIS A  53      21.758  23.318  -3.600  1.00  0.58           C  
ATOM    793  C   HIS A  53      23.191  22.925  -3.289  1.00  0.58           C  
ATOM    794  O   HIS A  53      24.104  23.759  -3.347  1.00  0.58           O  
ATOM    795  CB  HIS A  53      21.120  23.941  -2.360  1.00  0.58           C  
ATOM    796  CG  HIS A  53      20.937  22.999  -1.200  1.00  0.58           C  
ATOM    797  ND1 HIS A  53      21.940  22.709  -0.323  1.00  0.58           N  
ATOM    798  CD2 HIS A  53      19.848  22.364  -0.735  1.00  0.58           C  
ATOM    799  CE1 HIS A  53      21.504  21.901   0.603  1.00  0.58           C  
ATOM    800  NE2 HIS A  53      20.232  21.682   0.392  1.00  0.58           N  
ATOM    801  H   HIS A  53      20.224  21.795  -3.549  1.00  0.58           H  
ATOM    802  HA  HIS A  53      21.804  24.097  -4.360  1.00  0.58           H  
ATOM    803 1HB  HIS A  53      21.736  24.774  -2.019  1.00  0.58           H  
ATOM    804 2HB  HIS A  53      20.138  24.350  -2.616  1.00  0.58           H  
ATOM    805  HD1 HIS A  53      22.852  23.069  -0.356  1.00  0.58           H  
ATOM    806  HD2 HIS A  53      18.816  22.334  -1.062  1.00  0.58           H  
ATOM    807  HE1 HIS A  53      22.173  21.546   1.389  1.00  0.58           H  
ATOM    808  N   ARG A  54      23.381  21.653  -2.958  1.00  0.58           N  
ATOM    809  CA  ARG A  54      24.707  21.141  -2.668  1.00  0.58           C  
ATOM    810  C   ARG A  54      24.854  19.729  -3.163  1.00  0.58           C  
ATOM    811  O   ARG A  54      24.007  18.871  -2.912  1.00  0.58           O  
ATOM    812  CB  ARG A  54      25.058  21.159  -1.177  1.00  0.58           C  
ATOM    813  CG  ARG A  54      25.265  22.545  -0.510  1.00  0.58           C  
ATOM    814  CD  ARG A  54      26.500  23.212  -0.933  1.00  0.58           C  
ATOM    815  NE  ARG A  54      26.704  24.455  -0.219  1.00  0.58           N  
ATOM    816  CZ  ARG A  54      26.141  25.641  -0.546  1.00  0.58           C  
ATOM    817  NH1 ARG A  54      25.332  25.753  -1.582  1.00  0.58           N  
ATOM    818  NH2 ARG A  54      26.396  26.707   0.190  1.00  0.58           N  
ATOM    819  H   ARG A  54      22.574  21.028  -2.936  1.00  0.58           H  
ATOM    820  HA  ARG A  54      25.424  21.765  -3.195  1.00  0.58           H  
ATOM    821 1HB  ARG A  54      24.278  20.654  -0.624  1.00  0.58           H  
ATOM    822 2HB  ARG A  54      25.981  20.594  -1.029  1.00  0.58           H  
ATOM    823 1HG  ARG A  54      24.499  23.224  -0.798  1.00  0.58           H  
ATOM    824 2HG  ARG A  54      25.270  22.436   0.574  1.00  0.58           H  
ATOM    825 1HD  ARG A  54      27.343  22.564  -0.727  1.00  0.58           H  
ATOM    826 2HD  ARG A  54      26.449  23.429  -1.996  1.00  0.58           H  
ATOM    827  HE  ARG A  54      27.314  24.432   0.587  1.00  0.58           H  
ATOM    828 1HH1 ARG A  54      25.100  24.938  -2.173  1.00  0.58           H  
ATOM    829 2HH1 ARG A  54      24.920  26.647  -1.797  1.00  0.58           H  
ATOM    830 1HH2 ARG A  54      27.004  26.634   0.992  1.00  0.58           H  
ATOM    831 2HH2 ARG A  54      25.968  27.593  -0.040  1.00  0.58           H  
ATOM    832  N   VAL A  55      25.924  19.495  -3.869  1.00  0.59           N  
ATOM    833  CA  VAL A  55      26.233  18.181  -4.370  1.00  0.59           C  
ATOM    834  C   VAL A  55      27.657  17.881  -3.987  1.00  0.59           C  
ATOM    835  O   VAL A  55      28.571  18.593  -4.392  1.00  0.59           O  
ATOM    836  CB  VAL A  55      26.019  18.103  -5.888  1.00  0.59           C  
ATOM    837  CG1 VAL A  55      26.384  16.799  -6.334  1.00  0.59           C  
ATOM    838  CG2 VAL A  55      24.526  18.384  -6.252  1.00  0.59           C  
ATOM    839  H   VAL A  55      26.584  20.259  -3.993  1.00  0.59           H  
ATOM    840  HA  VAL A  55      25.587  17.448  -3.890  1.00  0.59           H  
ATOM    841  HB  VAL A  55      26.667  18.818  -6.380  1.00  0.59           H  
ATOM    842 1HG1 VAL A  55      26.249  16.765  -7.384  1.00  0.59           H  
ATOM    843 2HG1 VAL A  55      27.427  16.592  -6.092  1.00  0.59           H  
ATOM    844 3HG1 VAL A  55      25.751  16.068  -5.849  1.00  0.59           H  
ATOM    845 1HG2 VAL A  55      24.398  18.317  -7.331  1.00  0.59           H  
ATOM    846 2HG2 VAL A  55      23.892  17.643  -5.762  1.00  0.59           H  
ATOM    847 3HG2 VAL A  55      24.231  19.378  -5.920  1.00  0.59           H  
ATOM    848  N   ILE A  56      27.843  16.838  -3.199  1.00  0.59           N  
ATOM    849  CA  ILE A  56      29.172  16.525  -2.724  1.00  0.59           C  
ATOM    850  C   ILE A  56      29.619  15.171  -3.276  1.00  0.59           C  
ATOM    851  O   ILE A  56      29.003  14.152  -2.924  1.00  0.59           O  
ATOM    852  CB  ILE A  56      29.191  16.402  -1.205  1.00  0.59           C  
ATOM    853  CG1 ILE A  56      28.710  17.642  -0.497  1.00  0.59           C  
ATOM    854  CG2 ILE A  56      30.621  16.172  -0.815  1.00  0.59           C  
ATOM    855  CD1 ILE A  56      28.437  17.421   0.971  1.00  0.59           C  
ATOM    856  H   ILE A  56      27.046  16.264  -2.925  1.00  0.59           H  
ATOM    857  HA  ILE A  56      29.848  17.322  -3.004  1.00  0.59           H  
ATOM    858  HB  ILE A  56      28.564  15.571  -0.898  1.00  0.59           H  
ATOM    859 1HG1 ILE A  56      29.482  18.385  -0.558  1.00  0.59           H  
ATOM    860 2HG1 ILE A  56      27.803  18.016  -0.976  1.00  0.59           H  
ATOM    861 1HG2 ILE A  56      30.701  16.050   0.265  1.00  0.59           H  
ATOM    862 2HG2 ILE A  56      30.977  15.290  -1.313  1.00  0.59           H  
ATOM    863 3HG2 ILE A  56      31.229  17.029  -1.131  1.00  0.59           H  
ATOM    864 1HD1 ILE A  56      28.117  18.360   1.423  1.00  0.59           H  
ATOM    865 2HD1 ILE A  56      27.651  16.672   1.090  1.00  0.59           H  
ATOM    866 3HD1 ILE A  56      29.345  17.074   1.461  1.00  0.59           H  
ATOM    867  N   PRO A  57      30.658  15.106  -4.128  1.00  0.59           N  
ATOM    868  CA  PRO A  57      31.166  13.890  -4.714  1.00  0.59           C  
ATOM    869  C   PRO A  57      31.477  12.908  -3.623  1.00  0.59           C  
ATOM    870  O   PRO A  57      32.010  13.285  -2.581  1.00  0.59           O  
ATOM    871  CB  PRO A  57      32.413  14.355  -5.451  1.00  0.59           C  
ATOM    872  CG  PRO A  57      32.111  15.783  -5.790  1.00  0.59           C  
ATOM    873  CD  PRO A  57      31.338  16.307  -4.596  1.00  0.59           C  
ATOM    874  HA  PRO A  57      30.443  13.488  -5.415  1.00  0.59           H  
ATOM    875 1HB  PRO A  57      33.296  14.238  -4.806  1.00  0.59           H  
ATOM    876 2HB  PRO A  57      32.574  13.730  -6.339  1.00  0.59           H  
ATOM    877 1HG  PRO A  57      33.033  16.351  -5.985  1.00  0.59           H  
ATOM    878 2HG  PRO A  57      31.513  15.827  -6.718  1.00  0.59           H  
ATOM    879 1HD  PRO A  57      32.011  16.698  -3.823  1.00  0.59           H  
ATOM    880 2HD  PRO A  57      30.632  17.059  -4.971  1.00  0.59           H  
ATOM    881  N   ASN A  58      31.124  11.659  -3.866  1.00  0.59           N  
ATOM    882  CA  ASN A  58      31.277  10.530  -2.966  1.00  0.59           C  
ATOM    883  C   ASN A  58      30.443  10.598  -1.690  1.00  0.59           C  
ATOM    884  O   ASN A  58      30.674   9.792  -0.793  1.00  0.59           O  
ATOM    885  CB  ASN A  58      32.726  10.346  -2.579  1.00  0.59           C  
ATOM    886  CG  ASN A  58      33.619  10.090  -3.757  1.00  0.59           C  
ATOM    887  OD1 ASN A  58      33.283   9.320  -4.663  1.00  0.59           O  
ATOM    888  ND2 ASN A  58      34.762  10.732  -3.765  1.00  0.59           N  
ATOM    889  H   ASN A  58      30.701  11.442  -4.769  1.00  0.59           H  
ATOM    890  HA  ASN A  58      30.951   9.638  -3.503  1.00  0.59           H  
ATOM    891 1HB  ASN A  58      33.094  11.206  -2.025  1.00  0.59           H  
ATOM    892 2HB  ASN A  58      32.796   9.493  -1.906  1.00  0.59           H  
ATOM    893 1HD2 ASN A  58      35.403  10.607  -4.524  1.00  0.59           H  
ATOM    894 2HD2 ASN A  58      34.994  11.349  -3.011  1.00  0.59           H  
ATOM    895  N   PHE A  59      29.504  11.549  -1.572  1.00  0.59           N  
ATOM    896  CA  PHE A  59      28.663  11.561  -0.379  1.00  0.59           C  
ATOM    897  C   PHE A  59      27.150  11.688  -0.581  1.00  0.59           C  
ATOM    898  O   PHE A  59      26.391  10.849  -0.072  1.00  0.59           O  
ATOM    899  CB  PHE A  59      29.163  12.635   0.567  1.00  0.59           C  
ATOM    900  CG  PHE A  59      30.537  12.307   1.091  1.00  0.59           C  
ATOM    901  CD1 PHE A  59      31.669  12.928   0.617  1.00  0.59           C  
ATOM    902  CD2 PHE A  59      30.684  11.342   2.056  1.00  0.59           C  
ATOM    903  CE1 PHE A  59      32.917  12.600   1.091  1.00  0.59           C  
ATOM    904  CE2 PHE A  59      31.938  11.004   2.542  1.00  0.59           C  
ATOM    905  CZ  PHE A  59      33.051  11.639   2.058  1.00  0.59           C  
ATOM    906  H   PHE A  59      29.370  12.255  -2.296  1.00  0.59           H  
ATOM    907  HA  PHE A  59      28.832  10.630   0.135  1.00  0.59           H  
ATOM    908 1HB  PHE A  59      29.212  13.580   0.046  1.00  0.59           H  
ATOM    909 2HB  PHE A  59      28.482  12.744   1.405  1.00  0.59           H  
ATOM    910  HD1 PHE A  59      31.580  13.665  -0.140  1.00  0.59           H  
ATOM    911  HD2 PHE A  59      29.796  10.839   2.422  1.00  0.59           H  
ATOM    912  HE1 PHE A  59      33.798  13.104   0.694  1.00  0.59           H  
ATOM    913  HE2 PHE A  59      32.046  10.236   3.303  1.00  0.59           H  
ATOM    914  HZ  PHE A  59      34.039  11.374   2.432  1.00  0.59           H  
ATOM    915  N   MET A  60      26.699  12.754  -1.258  1.00  0.58           N  
ATOM    916  CA  MET A  60      25.248  13.002  -1.373  1.00  0.58           C  
ATOM    917  C   MET A  60      24.835  14.129  -2.325  1.00  0.58           C  
ATOM    918  O   MET A  60      25.620  15.023  -2.659  1.00  0.58           O  
ATOM    919  CB  MET A  60      24.638  13.290   0.013  1.00  0.58           C  
ATOM    920  CG  MET A  60      25.169  14.520   0.690  1.00  0.58           C  
ATOM    921  SD  MET A  60      24.595  14.649   2.379  1.00  0.58           S  
ATOM    922  CE  MET A  60      25.464  13.249   3.072  1.00  0.58           C  
ATOM    923  H   MET A  60      27.373  13.381  -1.701  1.00  0.58           H  
ATOM    924  HA  MET A  60      24.790  12.091  -1.753  1.00  0.58           H  
ATOM    925 1HB  MET A  60      23.562  13.430  -0.101  1.00  0.58           H  
ATOM    926 2HB  MET A  60      24.771  12.451   0.683  1.00  0.58           H  
ATOM    927 1HG  MET A  60      26.259  14.505   0.689  1.00  0.58           H  
ATOM    928 2HG  MET A  60      24.839  15.398   0.142  1.00  0.58           H  
ATOM    929 1HE  MET A  60      25.244  13.176   4.129  1.00  0.58           H  
ATOM    930 2HE  MET A  60      25.142  12.337   2.565  1.00  0.58           H  
ATOM    931 3HE  MET A  60      26.537  13.381   2.938  1.00  0.58           H  
ATOM    932  N   CYS A  61      23.553  14.117  -2.702  1.00  0.58           N  
ATOM    933  CA  CYS A  61      22.949  15.226  -3.450  1.00  0.58           C  
ATOM    934  C   CYS A  61      21.813  15.857  -2.623  1.00  0.58           C  
ATOM    935  O   CYS A  61      20.868  15.165  -2.239  1.00  0.58           O  
ATOM    936  CB  CYS A  61      22.410  14.725  -4.778  1.00  0.58           C  
ATOM    937  SG  CYS A  61      23.678  13.946  -5.848  1.00  0.58           S  
ATOM    938  H   CYS A  61      22.980  13.315  -2.429  1.00  0.58           H  
ATOM    939  HA  CYS A  61      23.704  15.987  -3.639  1.00  0.58           H  
ATOM    940 1HB  CYS A  61      21.612  14.000  -4.608  1.00  0.58           H  
ATOM    941 2HB  CYS A  61      21.989  15.560  -5.328  1.00  0.58           H  
ATOM    942  HG  CYS A  61      22.899  13.750  -6.914  1.00  0.58           H  
ATOM    943  N   GLN A  62      21.912  17.168  -2.341  1.00  0.58           N  
ATOM    944  CA  GLN A  62      20.937  17.864  -1.481  1.00  0.58           C  
ATOM    945  C   GLN A  62      20.156  18.938  -2.235  1.00  0.58           C  
ATOM    946  O   GLN A  62      20.738  19.764  -2.951  1.00  0.58           O  
ATOM    947  CB  GLN A  62      21.682  18.584  -0.354  1.00  0.58           C  
ATOM    948  CG  GLN A  62      22.600  17.694   0.493  1.00  0.58           C  
ATOM    949  CD  GLN A  62      23.379  18.450   1.543  1.00  0.58           C  
ATOM    950  OE1 GLN A  62      22.837  18.966   2.524  1.00  0.58           O  
ATOM    951  NE2 GLN A  62      24.684  18.525   1.324  1.00  0.58           N  
ATOM    952  H   GLN A  62      22.704  17.692  -2.686  1.00  0.58           H  
ATOM    953  HA  GLN A  62      20.227  17.147  -1.082  1.00  0.58           H  
ATOM    954 1HB  GLN A  62      22.272  19.387  -0.776  1.00  0.58           H  
ATOM    955 2HB  GLN A  62      20.950  19.022   0.316  1.00  0.58           H  
ATOM    956 1HG  GLN A  62      22.038  16.954   1.001  1.00  0.58           H  
ATOM    957 2HG  GLN A  62      23.314  17.222  -0.179  1.00  0.58           H  
ATOM    958 1HE2 GLN A  62      25.279  19.003   1.970  1.00  0.58           H  
ATOM    959 2HE2 GLN A  62      25.055  18.105   0.494  1.00  0.58           H  
ATOM    960  N   GLY A  63      18.853  19.015  -1.973  1.00  0.59           N  
ATOM    961  CA  GLY A  63      18.021  19.996  -2.655  1.00  0.59           C  
ATOM    962  C   GLY A  63      16.655  20.197  -2.029  1.00  0.59           C  
ATOM    963  O   GLY A  63      16.373  19.750  -0.916  1.00  0.59           O  
ATOM    964  H   GLY A  63      18.428  18.336  -1.339  1.00  0.59           H  
ATOM    965 1HA  GLY A  63      18.537  20.943  -2.740  1.00  0.59           H  
ATOM    966 2HA  GLY A  63      17.861  19.648  -3.674  1.00  0.59           H  
ATOM    967  N   GLY A  64      15.809  20.915  -2.751  1.00  0.60           N  
ATOM    968  CA  GLY A  64      14.441  21.151  -2.291  1.00  0.60           C  
ATOM    969  C   GLY A  64      14.244  22.314  -1.312  1.00  0.60           C  
ATOM    970  O   GLY A  64      13.138  22.498  -0.790  1.00  0.60           O  
ATOM    971  H   GLY A  64      16.149  21.288  -3.644  1.00  0.60           H  
ATOM    972 1HA  GLY A  64      13.807  21.312  -3.165  1.00  0.60           H  
ATOM    973 2HA  GLY A  64      14.074  20.239  -1.821  1.00  0.60           H  
ATOM    974  N   ASP A  65      15.274  23.142  -1.059  1.00  0.62           N  
ATOM    975  CA  ASP A  65      15.079  24.239  -0.089  1.00  0.62           C  
ATOM    976  C   ASP A  65      14.457  25.433  -0.808  1.00  0.62           C  
ATOM    977  O   ASP A  65      15.058  26.511  -0.896  1.00  0.62           O  
ATOM    978  CB  ASP A  65      16.366  24.742   0.599  1.00  0.62           C  
ATOM    979  CG  ASP A  65      17.425  25.316  -0.201  1.00  0.62           C  
ATOM    980  OD1 ASP A  65      17.699  24.887  -1.272  1.00  0.62           O  
ATOM    981  OD2 ASP A  65      17.977  26.320   0.286  1.00  0.62           O  
ATOM    982  H   ASP A  65      16.162  22.992  -1.511  1.00  0.62           H  
ATOM    983  HA  ASP A  65      14.392  23.903   0.689  1.00  0.62           H  
ATOM    984 1HB  ASP A  65      16.102  25.477   1.275  1.00  0.62           H  
ATOM    985 2HB  ASP A  65      16.791  23.925   1.185  1.00  0.62           H  
ATOM    986  N   PHE A  66      13.238  25.229  -1.294  1.00  0.65           N  
ATOM    987  CA  PHE A  66      12.555  26.126  -2.217  1.00  0.65           C  
ATOM    988  C   PHE A  66      12.377  27.586  -1.820  1.00  0.65           C  
ATOM    989  O   PHE A  66      12.112  28.414  -2.690  1.00  0.65           O  
ATOM    990  CB  PHE A  66      11.187  25.548  -2.585  1.00  0.65           C  
ATOM    991  CG  PHE A  66      10.163  25.482  -1.469  1.00  0.65           C  
ATOM    992  CD1 PHE A  66       9.399  26.586  -1.123  1.00  0.65           C  
ATOM    993  CD2 PHE A  66       9.928  24.292  -0.799  1.00  0.65           C  
ATOM    994  CE1 PHE A  66       8.454  26.502  -0.117  1.00  0.65           C  
ATOM    995  CE2 PHE A  66       8.974  24.223   0.186  1.00  0.65           C  
ATOM    996  CZ  PHE A  66       8.248  25.324   0.529  1.00  0.65           C  
ATOM    997  H   PHE A  66      12.824  24.322  -1.084  1.00  0.65           H  
ATOM    998  HA  PHE A  66      13.147  26.126  -3.135  1.00  0.65           H  
ATOM    999 1HB  PHE A  66      10.757  26.135  -3.393  1.00  0.65           H  
ATOM   1000 2HB  PHE A  66      11.319  24.533  -2.969  1.00  0.65           H  
ATOM   1001  HD1 PHE A  66       9.561  27.527  -1.646  1.00  0.65           H  
ATOM   1002  HD2 PHE A  66      10.504  23.401  -1.067  1.00  0.65           H  
ATOM   1003  HE1 PHE A  66       7.872  27.375   0.159  1.00  0.65           H  
ATOM   1004  HE2 PHE A  66       8.789  23.290   0.701  1.00  0.65           H  
ATOM   1005  HZ  PHE A  66       7.498  25.254   1.317  1.00  0.65           H  
ATOM   1006  N   THR A  67      12.521  27.937  -0.548  1.00  0.66           N  
ATOM   1007  CA  THR A  67      12.332  29.347  -0.223  1.00  0.66           C  
ATOM   1008  C   THR A  67      13.620  30.161  -0.395  1.00  0.66           C  
ATOM   1009  O   THR A  67      13.574  31.395  -0.337  1.00  0.66           O  
ATOM   1010  CB  THR A  67      11.812  29.569   1.207  1.00  0.66           C  
ATOM   1011  OG1 THR A  67      12.781  29.157   2.159  1.00  0.66           O  
ATOM   1012  CG2 THR A  67      10.565  28.773   1.424  1.00  0.66           C  
ATOM   1013  H   THR A  67      12.747  27.242   0.146  1.00  0.66           H  
ATOM   1014  HA  THR A  67      11.588  29.757  -0.906  1.00  0.66           H  
ATOM   1015  HB  THR A  67      11.599  30.626   1.348  1.00  0.66           H  
ATOM   1016  HG1 THR A  67      12.538  29.503   3.031  1.00  0.66           H  
ATOM   1017 1HG2 THR A  67      10.204  28.950   2.419  1.00  0.66           H  
ATOM   1018 2HG2 THR A  67       9.811  29.086   0.706  1.00  0.66           H  
ATOM   1019 3HG2 THR A  67      10.778  27.717   1.294  1.00  0.66           H  
ATOM   1020  N   ARG A  68      14.767  29.482  -0.546  1.00  0.67           N  
ATOM   1021  CA  ARG A  68      16.047  30.184  -0.675  1.00  0.67           C  
ATOM   1022  C   ARG A  68      16.959  29.651  -1.786  1.00  0.67           C  
ATOM   1023  O   ARG A  68      17.707  30.421  -2.392  1.00  0.67           O  
ATOM   1024  CB  ARG A  68      16.827  30.150   0.629  1.00  0.67           C  
ATOM   1025  CG  ARG A  68      16.209  30.895   1.820  1.00  0.67           C  
ATOM   1026  CD  ARG A  68      16.237  32.369   1.603  1.00  0.67           C  
ATOM   1027  NE  ARG A  68      15.693  33.112   2.731  1.00  0.67           N  
ATOM   1028  CZ  ARG A  68      14.396  33.460   2.891  1.00  0.67           C  
ATOM   1029  NH1 ARG A  68      13.485  33.134   1.998  1.00  0.67           N  
ATOM   1030  NH2 ARG A  68      14.037  34.148   3.966  1.00  0.67           N  
ATOM   1031  H   ARG A  68      14.744  28.466  -0.606  1.00  0.67           H  
ATOM   1032  HA  ARG A  68      15.831  31.227  -0.902  1.00  0.67           H  
ATOM   1033 1HB  ARG A  68      17.013  29.117   0.913  1.00  0.67           H  
ATOM   1034 2HB  ARG A  68      17.785  30.605   0.451  1.00  0.67           H  
ATOM   1035 1HG  ARG A  68      15.180  30.588   1.971  1.00  0.67           H  
ATOM   1036 2HG  ARG A  68      16.790  30.668   2.719  1.00  0.67           H  
ATOM   1037 1HD  ARG A  68      17.268  32.688   1.450  1.00  0.67           H  
ATOM   1038 2HD  ARG A  68      15.650  32.615   0.719  1.00  0.67           H  
ATOM   1039  HE  ARG A  68      16.341  33.395   3.452  1.00  0.67           H  
ATOM   1040 1HH1 ARG A  68      13.728  32.593   1.152  1.00  0.67           H  
ATOM   1041 2HH1 ARG A  68      12.527  33.409   2.138  1.00  0.67           H  
ATOM   1042 1HH2 ARG A  68      14.729  34.406   4.656  1.00  0.67           H  
ATOM   1043 2HH2 ARG A  68      13.073  34.417   4.094  1.00  0.67           H  
ATOM   1044  N   ASN A  69      16.917  28.339  -2.043  1.00  0.68           N  
ATOM   1045  CA  ASN A  69      17.815  27.684  -2.995  1.00  0.68           C  
ATOM   1046  C   ASN A  69      19.298  27.952  -2.697  1.00  0.68           C  
ATOM   1047  O   ASN A  69      20.071  28.288  -3.602  1.00  0.68           O  
ATOM   1048  CB  ASN A  69      17.450  28.067  -4.420  1.00  0.68           C  
ATOM   1049  CG  ASN A  69      16.071  27.532  -4.828  1.00  0.68           C  
ATOM   1050  OD1 ASN A  69      15.760  26.338  -4.674  1.00  0.68           O  
ATOM   1051  ND2 ASN A  69      15.244  28.410  -5.339  1.00  0.68           N  
ATOM   1052  H   ASN A  69      16.271  27.741  -1.537  1.00  0.68           H  
ATOM   1053  HA  ASN A  69      17.666  26.609  -2.903  1.00  0.68           H  
ATOM   1054 1HB  ASN A  69      17.466  29.146  -4.545  1.00  0.68           H  
ATOM   1055 2HB  ASN A  69      18.193  27.650  -5.100  1.00  0.68           H  
ATOM   1056 1HD2 ASN A  69      14.326  28.128  -5.622  1.00  0.68           H  
ATOM   1057 2HD2 ASN A  69      15.530  29.362  -5.446  1.00  0.68           H  
ATOM   1058  N   ASN A  70      19.686  27.860  -1.416  1.00  0.67           N  
ATOM   1059  CA  ASN A  70      21.073  28.098  -1.027  1.00  0.67           C  
ATOM   1060  C   ASN A  70      21.480  27.183   0.111  1.00  0.67           C  
ATOM   1061  O   ASN A  70      22.597  27.262   0.628  1.00  0.67           O  
ATOM   1062  CB  ASN A  70      21.295  29.545  -0.637  1.00  0.67           C  
ATOM   1063  CG  ASN A  70      20.534  29.991   0.593  1.00  0.67           C  
ATOM   1064  OD1 ASN A  70      19.958  29.210   1.380  1.00  0.67           O  
ATOM   1065  ND2 ASN A  70      20.532  31.292   0.785  1.00  0.67           N  
ATOM   1066  H   ASN A  70      19.013  27.521  -0.723  1.00  0.67           H  
ATOM   1067  HA  ASN A  70      21.716  27.863  -1.876  1.00  0.67           H  
ATOM   1068 1HB  ASN A  70      22.358  29.707  -0.463  1.00  0.67           H  
ATOM   1069 2HB  ASN A  70      21.002  30.184  -1.474  1.00  0.67           H  
ATOM   1070 1HD2 ASN A  70      20.070  31.689   1.579  1.00  0.67           H  
ATOM   1071 2HD2 ASN A  70      21.006  31.893   0.138  1.00  0.67           H  
ATOM   1072  N   GLY A  71      20.576  26.285   0.451  1.00  0.66           N  
ATOM   1073  CA  GLY A  71      20.750  25.294   1.501  1.00  0.66           C  
ATOM   1074  C   GLY A  71      20.168  25.653   2.863  1.00  0.66           C  
ATOM   1075  O   GLY A  71      20.196  24.821   3.778  1.00  0.66           O  
ATOM   1076  H   GLY A  71      19.674  26.319  -0.017  1.00  0.66           H  
ATOM   1077 1HA  GLY A  71      20.254  24.391   1.175  1.00  0.66           H  
ATOM   1078 2HA  GLY A  71      21.808  25.057   1.604  1.00  0.66           H  
ATOM   1079  N   THR A  72      19.629  26.863   3.017  1.00  0.65           N  
ATOM   1080  CA  THR A  72      19.062  27.252   4.306  1.00  0.65           C  
ATOM   1081  C   THR A  72      17.537  27.443   4.307  1.00  0.65           C  
ATOM   1082  O   THR A  72      16.960  27.759   5.351  1.00  0.65           O  
ATOM   1083  CB  THR A  72      19.699  28.558   4.808  1.00  0.65           C  
ATOM   1084  OG1 THR A  72      19.392  29.645   3.916  1.00  0.65           O  
ATOM   1085  CG2 THR A  72      21.211  28.391   4.851  1.00  0.65           C  
ATOM   1086  H   THR A  72      19.650  27.528   2.247  1.00  0.65           H  
ATOM   1087  HA  THR A  72      19.289  26.468   5.026  1.00  0.65           H  
ATOM   1088  HB  THR A  72      19.325  28.790   5.804  1.00  0.65           H  
ATOM   1089  HG1 THR A  72      19.586  29.390   3.000  1.00  0.65           H  
ATOM   1090 1HG2 THR A  72      21.669  29.312   5.207  1.00  0.65           H  
ATOM   1091 2HG2 THR A  72      21.467  27.574   5.524  1.00  0.65           H  
ATOM   1092 3HG2 THR A  72      21.581  28.168   3.848  1.00  0.65           H  
ATOM   1093  N   GLY A  73      16.880  27.317   3.152  1.00  0.64           N  
ATOM   1094  CA  GLY A  73      15.438  27.593   3.106  1.00  0.64           C  
ATOM   1095  C   GLY A  73      14.578  26.340   3.164  1.00  0.64           C  
ATOM   1096  O   GLY A  73      15.019  25.281   3.609  1.00  0.64           O  
ATOM   1097  H   GLY A  73      17.366  27.025   2.292  1.00  0.64           H  
ATOM   1098 1HA  GLY A  73      15.166  28.264   3.919  1.00  0.64           H  
ATOM   1099 2HA  GLY A  73      15.213  28.117   2.183  1.00  0.64           H  
ATOM   1100  N   GLY A  74      13.345  26.473   2.692  1.00  0.62           N  
ATOM   1101  CA  GLY A  74      12.395  25.372   2.623  1.00  0.62           C  
ATOM   1102  C   GLY A  74      11.426  25.314   3.793  1.00  0.62           C  
ATOM   1103  O   GLY A  74      11.837  25.416   4.957  1.00  0.62           O  
ATOM   1104  H   GLY A  74      13.063  27.388   2.381  1.00  0.62           H  
ATOM   1105 1HA  GLY A  74      11.833  25.436   1.690  1.00  0.62           H  
ATOM   1106 2HA  GLY A  74      12.955  24.443   2.582  1.00  0.62           H  
ATOM   1107  N   LYS A  75      10.149  25.116   3.469  1.00  0.61           N  
ATOM   1108  CA  LYS A  75       9.075  25.025   4.454  1.00  0.61           C  
ATOM   1109  C   LYS A  75       8.216  23.783   4.233  1.00  0.61           C  
ATOM   1110  O   LYS A  75       7.967  23.372   3.099  1.00  0.61           O  
ATOM   1111  CB  LYS A  75       8.216  26.288   4.415  1.00  0.61           C  
ATOM   1112  CG  LYS A  75       8.956  27.546   4.843  1.00  0.61           C  
ATOM   1113  CD  LYS A  75       8.058  28.771   4.821  1.00  0.61           C  
ATOM   1114  CE  LYS A  75       8.816  30.019   5.285  1.00  0.61           C  
ATOM   1115  NZ  LYS A  75       7.926  31.208   5.381  1.00  0.61           N  
ATOM   1116  H   LYS A  75       9.917  25.035   2.488  1.00  0.61           H  
ATOM   1117  HA  LYS A  75       9.518  24.944   5.448  1.00  0.61           H  
ATOM   1118 1HB  LYS A  75       7.836  26.445   3.409  1.00  0.61           H  
ATOM   1119 2HB  LYS A  75       7.356  26.159   5.076  1.00  0.61           H  
ATOM   1120 1HG  LYS A  75       9.330  27.405   5.859  1.00  0.61           H  
ATOM   1121 2HG  LYS A  75       9.802  27.705   4.204  1.00  0.61           H  
ATOM   1122 1HD  LYS A  75       7.693  28.934   3.806  1.00  0.61           H  
ATOM   1123 2HD  LYS A  75       7.200  28.610   5.472  1.00  0.61           H  
ATOM   1124 1HE  LYS A  75       9.254  29.826   6.260  1.00  0.61           H  
ATOM   1125 2HE  LYS A  75       9.615  30.236   4.580  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  75       8.462  32.002   5.701  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  75       7.524  31.409   4.479  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  75       7.182  31.017   6.048  1.00  0.61           H  
ATOM   1129  N   SER A  76       7.770  23.185   5.325  1.00  0.60           N  
ATOM   1130  CA  SER A  76       6.927  22.001   5.300  1.00  0.60           C  
ATOM   1131  C   SER A  76       5.454  22.328   5.222  1.00  0.60           C  
ATOM   1132  O   SER A  76       5.000  23.380   5.672  1.00  0.60           O  
ATOM   1133  CB  SER A  76       7.182  21.116   6.494  1.00  0.60           C  
ATOM   1134  OG  SER A  76       6.199  20.121   6.562  1.00  0.60           O  
ATOM   1135  H   SER A  76       7.973  23.579   6.246  1.00  0.60           H  
ATOM   1136  HA  SER A  76       7.182  21.426   4.408  1.00  0.60           H  
ATOM   1137 1HB  SER A  76       8.161  20.656   6.381  1.00  0.60           H  
ATOM   1138 2HB  SER A  76       7.194  21.676   7.409  1.00  0.60           H  
ATOM   1139  HG  SER A  76       6.248  19.658   5.720  1.00  0.60           H  
ATOM   1140  N   ILE A  77       4.677  21.393   4.704  1.00  0.59           N  
ATOM   1141  CA  ILE A  77       3.240  21.597   4.634  1.00  0.59           C  
ATOM   1142  C   ILE A  77       2.628  21.622   6.049  1.00  0.59           C  
ATOM   1143  O   ILE A  77       1.480  22.032   6.228  1.00  0.59           O  
ATOM   1144  CB  ILE A  77       2.566  20.495   3.806  1.00  0.59           C  
ATOM   1145  CG1 ILE A  77       2.648  19.162   4.496  1.00  0.59           C  
ATOM   1146  CG2 ILE A  77       3.288  20.389   2.443  1.00  0.59           C  
ATOM   1147  CD1 ILE A  77       1.845  18.103   3.814  1.00  0.59           C  
ATOM   1148  H   ILE A  77       5.093  20.530   4.364  1.00  0.59           H  
ATOM   1149  HA  ILE A  77       3.047  22.557   4.157  1.00  0.59           H  
ATOM   1150  HB  ILE A  77       1.519  20.736   3.668  1.00  0.59           H  
ATOM   1151 1HG1 ILE A  77       3.665  18.847   4.551  1.00  0.59           H  
ATOM   1152 2HG1 ILE A  77       2.261  19.266   5.496  1.00  0.59           H  
ATOM   1153 1HG2 ILE A  77       2.823  19.621   1.844  1.00  0.59           H  
ATOM   1154 2HG2 ILE A  77       3.230  21.341   1.916  1.00  0.59           H  
ATOM   1155 3HG2 ILE A  77       4.335  20.134   2.609  1.00  0.59           H  
ATOM   1156 1HD1 ILE A  77       1.925  17.162   4.342  1.00  0.59           H  
ATOM   1157 2HD1 ILE A  77       0.801  18.406   3.774  1.00  0.59           H  
ATOM   1158 3HD1 ILE A  77       2.226  17.985   2.822  1.00  0.59           H  
ATOM   1159  N   TYR A  78       3.405  21.178   7.049  1.00  0.59           N  
ATOM   1160  CA  TYR A  78       2.981  21.147   8.437  1.00  0.59           C  
ATOM   1161  C   TYR A  78       3.599  22.272   9.288  1.00  0.59           C  
ATOM   1162  O   TYR A  78       3.460  22.260  10.514  1.00  0.59           O  
ATOM   1163  CB  TYR A  78       3.374  19.804   9.054  1.00  0.59           C  
ATOM   1164  CG  TYR A  78       2.755  18.598   8.382  1.00  0.59           C  
ATOM   1165  CD1 TYR A  78       3.531  17.780   7.563  1.00  0.59           C  
ATOM   1166  CD2 TYR A  78       1.414  18.317   8.563  1.00  0.59           C  
ATOM   1167  CE1 TYR A  78       2.949  16.687   6.945  1.00  0.59           C  
ATOM   1168  CE2 TYR A  78       0.845  17.225   7.940  1.00  0.59           C  
ATOM   1169  CZ  TYR A  78       1.610  16.416   7.136  1.00  0.59           C  
ATOM   1170  OH  TYR A  78       1.046  15.331   6.515  1.00  0.59           O  
ATOM   1171  H   TYR A  78       4.340  20.845   6.830  1.00  0.59           H  
ATOM   1172  HA  TYR A  78       1.899  21.260   8.469  1.00  0.59           H  
ATOM   1173 1HB  TYR A  78       4.462  19.696   9.007  1.00  0.59           H  
ATOM   1174 2HB  TYR A  78       3.091  19.791  10.105  1.00  0.59           H  
ATOM   1175  HD1 TYR A  78       4.590  17.999   7.412  1.00  0.59           H  
ATOM   1176  HD2 TYR A  78       0.805  18.960   9.199  1.00  0.59           H  
ATOM   1177  HE1 TYR A  78       3.535  16.038   6.309  1.00  0.59           H  
ATOM   1178  HE2 TYR A  78      -0.212  17.005   8.086  1.00  0.59           H  
ATOM   1179  HH  TYR A  78       1.714  14.888   5.979  1.00  0.59           H  
ATOM   1180  N   GLY A  79       4.280  23.237   8.660  1.00  0.59           N  
ATOM   1181  CA  GLY A  79       4.929  24.323   9.404  1.00  0.59           C  
ATOM   1182  C   GLY A  79       6.303  24.639   8.819  1.00  0.59           C  
ATOM   1183  O   GLY A  79       6.798  23.912   7.960  1.00  0.59           O  
ATOM   1184  H   GLY A  79       4.364  23.226   7.642  1.00  0.59           H  
ATOM   1185 1HA  GLY A  79       4.301  25.213   9.370  1.00  0.59           H  
ATOM   1186 2HA  GLY A  79       5.034  24.041  10.451  1.00  0.59           H  
ATOM   1187  N   GLU A  80       6.958  25.698   9.281  1.00  0.59           N  
ATOM   1188  CA  GLU A  80       8.245  26.001   8.659  1.00  0.59           C  
ATOM   1189  C   GLU A  80       9.257  24.873   8.865  1.00  0.59           C  
ATOM   1190  O   GLU A  80      10.009  24.531   7.949  1.00  0.59           O  
ATOM   1191  CB  GLU A  80       8.813  27.307   9.207  1.00  0.59           C  
ATOM   1192  CG  GLU A  80       8.023  28.533   8.793  1.00  0.59           C  
ATOM   1193  CD  GLU A  80       8.633  29.829   9.250  1.00  0.59           C  
ATOM   1194  OE1 GLU A  80       9.582  29.792   9.994  1.00  0.59           O  
ATOM   1195  OE2 GLU A  80       8.156  30.863   8.829  1.00  0.59           O  
ATOM   1196  H   GLU A  80       6.567  26.287  10.006  1.00  0.59           H  
ATOM   1197  HA  GLU A  80       8.084  26.116   7.586  1.00  0.59           H  
ATOM   1198 1HB  GLU A  80       8.839  27.265  10.295  1.00  0.59           H  
ATOM   1199 2HB  GLU A  80       9.838  27.431   8.856  1.00  0.59           H  
ATOM   1200 1HG  GLU A  80       7.924  28.538   7.728  1.00  0.59           H  
ATOM   1201 2HG  GLU A  80       7.022  28.450   9.213  1.00  0.59           H  
ATOM   1202  N   LYS A  81       9.262  24.302  10.071  1.00  0.59           N  
ATOM   1203  CA  LYS A  81      10.152  23.203  10.429  1.00  0.59           C  
ATOM   1204  C   LYS A  81       9.379  22.197  11.286  1.00  0.59           C  
ATOM   1205  O   LYS A  81       8.503  22.601  12.058  1.00  0.59           O  
ATOM   1206  CB  LYS A  81      11.392  23.716  11.177  1.00  0.59           C  
ATOM   1207  CG  LYS A  81      12.327  24.686  10.375  1.00  0.59           C  
ATOM   1208  CD  LYS A  81      13.062  23.940   9.252  1.00  0.59           C  
ATOM   1209  CE  LYS A  81      14.119  24.800   8.532  1.00  0.59           C  
ATOM   1210  NZ  LYS A  81      13.509  25.875   7.675  1.00  0.59           N  
ATOM   1211  H   LYS A  81       8.613  24.646  10.761  1.00  0.59           H  
ATOM   1212  HA  LYS A  81      10.469  22.703   9.517  1.00  0.59           H  
ATOM   1213 1HB  LYS A  81      11.082  24.218  12.091  1.00  0.59           H  
ATOM   1214 2HB  LYS A  81      11.992  22.861  11.467  1.00  0.59           H  
ATOM   1215 1HG  LYS A  81      11.757  25.505   9.946  1.00  0.59           H  
ATOM   1216 2HG  LYS A  81      13.065  25.110  11.048  1.00  0.59           H  
ATOM   1217 1HD  LYS A  81      13.525  23.042   9.638  1.00  0.59           H  
ATOM   1218 2HD  LYS A  81      12.329  23.643   8.520  1.00  0.59           H  
ATOM   1219 1HE  LYS A  81      14.763  25.263   9.277  1.00  0.59           H  
ATOM   1220 2HE  LYS A  81      14.724  24.148   7.900  1.00  0.59           H  
ATOM   1221 1HZ  LYS A  81      14.245  26.402   7.221  1.00  0.59           H  
ATOM   1222 2HZ  LYS A  81      12.908  25.454   6.949  1.00  0.59           H  
ATOM   1223 3HZ  LYS A  81      12.958  26.495   8.245  1.00  0.59           H  
ATOM   1224  N   PHE A  82       9.721  20.908  11.215  1.00  0.59           N  
ATOM   1225  CA  PHE A  82       9.024  19.935  12.059  1.00  0.59           C  
ATOM   1226  C   PHE A  82       9.970  18.964  12.817  1.00  0.59           C  
ATOM   1227  O   PHE A  82      11.150  18.853  12.477  1.00  0.59           O  
ATOM   1228  CB  PHE A  82       7.964  19.197  11.203  1.00  0.59           C  
ATOM   1229  CG  PHE A  82       8.438  18.304  10.066  1.00  0.59           C  
ATOM   1230  CD1 PHE A  82       8.652  16.962  10.267  1.00  0.59           C  
ATOM   1231  CD2 PHE A  82       8.635  18.811   8.793  1.00  0.59           C  
ATOM   1232  CE1 PHE A  82       9.041  16.136   9.229  1.00  0.59           C  
ATOM   1233  CE2 PHE A  82       9.032  17.993   7.744  1.00  0.59           C  
ATOM   1234  CZ  PHE A  82       9.226  16.650   7.962  1.00  0.59           C  
ATOM   1235  H   PHE A  82      10.423  20.621  10.536  1.00  0.59           H  
ATOM   1236  HA  PHE A  82       8.474  20.519  12.780  1.00  0.59           H  
ATOM   1237 1HB  PHE A  82       7.330  18.597  11.828  1.00  0.59           H  
ATOM   1238 2HB  PHE A  82       7.314  19.955  10.758  1.00  0.59           H  
ATOM   1239  HD1 PHE A  82       8.505  16.556  11.258  1.00  0.59           H  
ATOM   1240  HD2 PHE A  82       8.479  19.871   8.627  1.00  0.59           H  
ATOM   1241  HE1 PHE A  82       9.204  15.078   9.417  1.00  0.59           H  
ATOM   1242  HE2 PHE A  82       9.192  18.414   6.752  1.00  0.59           H  
ATOM   1243  HZ  PHE A  82       9.541  16.003   7.145  1.00  0.59           H  
ATOM   1244  N   PRO A  83       9.505  18.317  13.915  1.00  0.60           N  
ATOM   1245  CA  PRO A  83      10.220  17.315  14.696  1.00  0.60           C  
ATOM   1246  C   PRO A  83      10.637  16.083  13.913  1.00  0.60           C  
ATOM   1247  O   PRO A  83       9.963  15.665  12.964  1.00  0.60           O  
ATOM   1248  CB  PRO A  83       9.213  16.940  15.790  1.00  0.60           C  
ATOM   1249  CG  PRO A  83       8.306  18.129  15.911  1.00  0.60           C  
ATOM   1250  CD  PRO A  83       8.187  18.684  14.522  1.00  0.60           C  
ATOM   1251  HA  PRO A  83      11.097  17.790  15.141  1.00  0.60           H  
ATOM   1252 1HB  PRO A  83       8.697  16.017  15.524  1.00  0.60           H  
ATOM   1253 2HB  PRO A  83       9.756  16.735  16.725  1.00  0.60           H  
ATOM   1254 1HG  PRO A  83       7.336  17.829  16.334  1.00  0.60           H  
ATOM   1255 2HG  PRO A  83       8.745  18.857  16.611  1.00  0.60           H  
ATOM   1256 1HD  PRO A  83       7.349  18.210  14.008  1.00  0.60           H  
ATOM   1257 2HD  PRO A  83       8.061  19.759  14.651  1.00  0.60           H  
ATOM   1258  N   ASP A  84      11.723  15.456  14.351  1.00  0.61           N  
ATOM   1259  CA  ASP A  84      12.166  14.224  13.724  1.00  0.61           C  
ATOM   1260  C   ASP A  84      11.169  13.135  14.072  1.00  0.61           C  
ATOM   1261  O   ASP A  84      10.890  12.873  15.240  1.00  0.61           O  
ATOM   1262  CB  ASP A  84      13.573  13.866  14.171  1.00  0.61           C  
ATOM   1263  CG  ASP A  84      14.647  14.749  13.539  1.00  0.61           C  
ATOM   1264  OD1 ASP A  84      14.688  14.801  12.321  1.00  0.61           O  
ATOM   1265  OD2 ASP A  84      15.411  15.379  14.265  1.00  0.61           O  
ATOM   1266  H   ASP A  84      12.229  15.816  15.158  1.00  0.61           H  
ATOM   1267  HA  ASP A  84      12.168  14.358  12.642  1.00  0.61           H  
ATOM   1268 1HB  ASP A  84      13.641  13.957  15.256  1.00  0.61           H  
ATOM   1269 2HB  ASP A  84      13.766  12.830  13.922  1.00  0.61           H  
ATOM   1270  N   GLU A  85      10.603  12.542  13.037  1.00  0.63           N  
ATOM   1271  CA  GLU A  85       9.511  11.597  13.171  1.00  0.63           C  
ATOM   1272  C   GLU A  85       9.844  10.171  13.608  1.00  0.63           C  
ATOM   1273  O   GLU A  85       9.141   9.606  14.444  1.00  0.63           O  
ATOM   1274  CB  GLU A  85       8.789  11.560  11.837  1.00  0.63           C  
ATOM   1275  CG  GLU A  85       7.556  10.733  11.810  1.00  0.63           C  
ATOM   1276  CD  GLU A  85       6.842  10.902  10.544  1.00  0.63           C  
ATOM   1277  OE1 GLU A  85       7.367  11.563   9.661  1.00  0.63           O  
ATOM   1278  OE2 GLU A  85       5.745  10.419  10.428  1.00  0.63           O  
ATOM   1279  H   GLU A  85      10.909  12.806  12.111  1.00  0.63           H  
ATOM   1280  HA  GLU A  85       8.825  12.007  13.913  1.00  0.63           H  
ATOM   1281 1HB  GLU A  85       8.518  12.578  11.545  1.00  0.63           H  
ATOM   1282 2HB  GLU A  85       9.464  11.171  11.071  1.00  0.63           H  
ATOM   1283 1HG  GLU A  85       7.823   9.682  11.932  1.00  0.63           H  
ATOM   1284 2HG  GLU A  85       6.908  11.020  12.636  1.00  0.63           H  
ATOM   1285  N   ASN A  86      10.873   9.567  13.028  1.00  0.64           N  
ATOM   1286  CA  ASN A  86      11.153   8.169  13.337  1.00  0.64           C  
ATOM   1287  C   ASN A  86      12.549   7.802  12.867  1.00  0.64           C  
ATOM   1288  O   ASN A  86      12.833   7.855  11.676  1.00  0.64           O  
ATOM   1289  CB  ASN A  86      10.138   7.242  12.677  1.00  0.64           C  
ATOM   1290  CG  ASN A  86      10.174   5.841  13.168  1.00  0.64           C  
ATOM   1291  OD1 ASN A  86      11.200   5.364  13.662  1.00  0.64           O  
ATOM   1292  ND2 ASN A  86       9.073   5.130  13.003  1.00  0.64           N  
ATOM   1293  H   ASN A  86      11.446  10.067  12.368  1.00  0.64           H  
ATOM   1294  HA  ASN A  86      11.119   8.035  14.419  1.00  0.64           H  
ATOM   1295 1HB  ASN A  86       9.124   7.632  12.768  1.00  0.64           H  
ATOM   1296 2HB  ASN A  86      10.372   7.188  11.642  1.00  0.64           H  
ATOM   1297 1HD2 ASN A  86       9.044   4.177  13.300  1.00  0.64           H  
ATOM   1298 2HD2 ASN A  86       8.269   5.535  12.521  1.00  0.64           H  
ATOM   1299  N   PHE A  87      13.428   7.417  13.780  1.00  0.65           N  
ATOM   1300  CA  PHE A  87      14.799   7.096  13.390  1.00  0.65           C  
ATOM   1301  C   PHE A  87      15.011   5.591  13.165  1.00  0.65           C  
ATOM   1302  O   PHE A  87      16.140   5.108  13.162  1.00  0.65           O  
ATOM   1303  CB  PHE A  87      15.802   7.595  14.426  1.00  0.65           C  
ATOM   1304  CG  PHE A  87      15.954   9.091  14.522  1.00  0.65           C  
ATOM   1305  CD1 PHE A  87      15.396   9.795  15.573  1.00  0.65           C  
ATOM   1306  CD2 PHE A  87      16.682   9.794  13.571  1.00  0.65           C  
ATOM   1307  CE1 PHE A  87      15.572  11.159  15.675  1.00  0.65           C  
ATOM   1308  CE2 PHE A  87      16.848  11.153  13.684  1.00  0.65           C  
ATOM   1309  CZ  PHE A  87      16.305  11.829  14.728  1.00  0.65           C  
ATOM   1310  H   PHE A  87      13.151   7.362  14.751  1.00  0.65           H  
ATOM   1311  HA  PHE A  87      15.014   7.606  12.449  1.00  0.65           H  
ATOM   1312 1HB  PHE A  87      15.514   7.221  15.408  1.00  0.65           H  
ATOM   1313 2HB  PHE A  87      16.782   7.175  14.196  1.00  0.65           H  
ATOM   1314  HD1 PHE A  87      14.822   9.260  16.331  1.00  0.65           H  
ATOM   1315  HD2 PHE A  87      17.133   9.259  12.730  1.00  0.65           H  
ATOM   1316  HE1 PHE A  87      15.137  11.707  16.508  1.00  0.65           H  
ATOM   1317  HE2 PHE A  87      17.420  11.694  12.951  1.00  0.65           H  
ATOM   1318  HZ  PHE A  87      16.453  12.909  14.809  1.00  0.65           H  
ATOM   1319  N   ALA A  88      13.915   4.851  12.959  1.00  0.65           N  
ATOM   1320  CA  ALA A  88      13.962   3.413  12.659  1.00  0.65           C  
ATOM   1321  C   ALA A  88      14.764   3.100  11.396  1.00  0.65           C  
ATOM   1322  O   ALA A  88      15.388   2.042  11.291  1.00  0.65           O  
ATOM   1323  CB  ALA A  88      12.552   2.875  12.453  1.00  0.65           C  
ATOM   1324  H   ALA A  88      13.003   5.292  13.032  1.00  0.65           H  
ATOM   1325  HA  ALA A  88      14.434   2.906  13.498  1.00  0.65           H  
ATOM   1326 1HB  ALA A  88      12.601   1.808  12.248  1.00  0.65           H  
ATOM   1327 2HB  ALA A  88      11.963   3.039  13.348  1.00  0.65           H  
ATOM   1328 3HB  ALA A  88      12.091   3.385  11.613  1.00  0.65           H  
ATOM   1329  N   LEU A  89      14.710   3.995  10.425  1.00  0.64           N  
ATOM   1330  CA  LEU A  89      15.387   3.817   9.153  1.00  0.64           C  
ATOM   1331  C   LEU A  89      16.750   4.501   9.212  1.00  0.64           C  
ATOM   1332  O   LEU A  89      16.875   5.585   9.777  1.00  0.64           O  
ATOM   1333  CB  LEU A  89      14.494   4.410   8.079  1.00  0.64           C  
ATOM   1334  CG  LEU A  89      13.137   3.786   7.943  1.00  0.64           C  
ATOM   1335  CD1 LEU A  89      12.300   4.627   7.022  1.00  0.64           C  
ATOM   1336  CD2 LEU A  89      13.268   2.398   7.385  1.00  0.64           C  
ATOM   1337  H   LEU A  89      14.186   4.844  10.583  1.00  0.64           H  
ATOM   1338  HA  LEU A  89      15.530   2.753   8.968  1.00  0.64           H  
ATOM   1339 1HB  LEU A  89      14.317   5.453   8.322  1.00  0.64           H  
ATOM   1340 2HB  LEU A  89      14.997   4.342   7.118  1.00  0.64           H  
ATOM   1341  HG  LEU A  89      12.675   3.740   8.903  1.00  0.64           H  
ATOM   1342 1HD1 LEU A  89      11.322   4.179   6.923  1.00  0.64           H  
ATOM   1343 2HD1 LEU A  89      12.194   5.626   7.434  1.00  0.64           H  
ATOM   1344 3HD1 LEU A  89      12.777   4.684   6.055  1.00  0.64           H  
ATOM   1345 1HD2 LEU A  89      12.280   1.950   7.287  1.00  0.64           H  
ATOM   1346 2HD2 LEU A  89      13.742   2.444   6.404  1.00  0.64           H  
ATOM   1347 3HD2 LEU A  89      13.877   1.792   8.057  1.00  0.64           H  
ATOM   1348  N   LYS A  90      17.770   3.878   8.622  1.00  0.62           N  
ATOM   1349  CA  LYS A  90      19.125   4.430   8.687  1.00  0.62           C  
ATOM   1350  C   LYS A  90      19.747   4.677   7.320  1.00  0.62           C  
ATOM   1351  O   LYS A  90      19.425   4.014   6.328  1.00  0.62           O  
ATOM   1352  CB  LYS A  90      20.003   3.493   9.525  1.00  0.62           C  
ATOM   1353  CG  LYS A  90      19.569   3.403  10.986  1.00  0.62           C  
ATOM   1354  CD  LYS A  90      20.409   2.416  11.774  1.00  0.62           C  
ATOM   1355  CE  LYS A  90      19.883   2.292  13.213  1.00  0.62           C  
ATOM   1356  NZ  LYS A  90      20.231   3.481  14.043  1.00  0.62           N  
ATOM   1357  H   LYS A  90      17.611   2.999   8.155  1.00  0.62           H  
ATOM   1358  HA  LYS A  90      19.078   5.393   9.197  1.00  0.62           H  
ATOM   1359 1HB  LYS A  90      19.963   2.489   9.117  1.00  0.62           H  
ATOM   1360 2HB  LYS A  90      21.040   3.831   9.493  1.00  0.62           H  
ATOM   1361 1HG  LYS A  90      19.661   4.389  11.452  1.00  0.62           H  
ATOM   1362 2HG  LYS A  90      18.525   3.095  11.050  1.00  0.62           H  
ATOM   1363 1HD  LYS A  90      20.395   1.439  11.294  1.00  0.62           H  
ATOM   1364 2HD  LYS A  90      21.440   2.777  11.817  1.00  0.62           H  
ATOM   1365 1HE  LYS A  90      18.798   2.198  13.178  1.00  0.62           H  
ATOM   1366 2HE  LYS A  90      20.303   1.403  13.679  1.00  0.62           H  
ATOM   1367 1HZ  LYS A  90      19.874   3.385  14.966  1.00  0.62           H  
ATOM   1368 2HZ  LYS A  90      21.246   3.600  14.087  1.00  0.62           H  
ATOM   1369 3HZ  LYS A  90      19.881   4.358  13.640  1.00  0.62           H  
ATOM   1370  N   HIS A  91      20.697   5.606   7.278  1.00  0.60           N  
ATOM   1371  CA  HIS A  91      21.367   5.989   6.037  1.00  0.60           C  
ATOM   1372  C   HIS A  91      22.458   4.981   5.689  1.00  0.60           C  
ATOM   1373  O   HIS A  91      23.654   5.293   5.697  1.00  0.60           O  
ATOM   1374  CB  HIS A  91      22.008   7.341   6.236  1.00  0.60           C  
ATOM   1375  CG  HIS A  91      21.070   8.409   6.652  1.00  0.60           C  
ATOM   1376  ND1 HIS A  91      20.714   8.579   7.974  1.00  0.60           N  
ATOM   1377  CD2 HIS A  91      20.428   9.372   5.969  1.00  0.60           C  
ATOM   1378  CE1 HIS A  91      19.899   9.598   8.082  1.00  0.60           C  
ATOM   1379  NE2 HIS A  91      19.701  10.097   6.882  1.00  0.60           N  
ATOM   1380  H   HIS A  91      20.941   6.094   8.129  1.00  0.60           H  
ATOM   1381  HA  HIS A  91      20.662   6.031   5.219  1.00  0.60           H  
ATOM   1382 1HB  HIS A  91      22.815   7.274   6.971  1.00  0.60           H  
ATOM   1383 2HB  HIS A  91      22.443   7.645   5.302  1.00  0.60           H  
ATOM   1384  HD2 HIS A  91      20.467   9.548   4.901  1.00  0.60           H  
ATOM   1385  HE1 HIS A  91      19.463   9.949   9.004  1.00  0.60           H  
ATOM   1386  HE2 HIS A  91      19.094  10.889   6.645  1.00  0.60           H  
ATOM   1387  N   THR A  92      22.019   3.774   5.365  1.00  0.58           N  
ATOM   1388  CA  THR A  92      22.897   2.632   5.161  1.00  0.58           C  
ATOM   1389  C   THR A  92      23.554   2.515   3.794  1.00  0.58           C  
ATOM   1390  O   THR A  92      24.484   1.724   3.624  1.00  0.58           O  
ATOM   1391  CB  THR A  92      22.131   1.335   5.461  1.00  0.58           C  
ATOM   1392  OG1 THR A  92      20.983   1.243   4.608  1.00  0.58           O  
ATOM   1393  CG2 THR A  92      21.697   1.316   6.900  1.00  0.58           C  
ATOM   1394  H   THR A  92      21.008   3.643   5.357  1.00  0.58           H  
ATOM   1395  HA  THR A  92      23.694   2.705   5.899  1.00  0.58           H  
ATOM   1396  HB  THR A  92      22.782   0.483   5.270  1.00  0.58           H  
ATOM   1397  HG1 THR A  92      20.348   1.932   4.858  1.00  0.58           H  
ATOM   1398 1HG2 THR A  92      21.156   0.394   7.110  1.00  0.58           H  
ATOM   1399 2HG2 THR A  92      22.570   1.382   7.547  1.00  0.58           H  
ATOM   1400 3HG2 THR A  92      21.054   2.155   7.076  1.00  0.58           H  
ATOM   1401  N   GLY A  93      23.130   3.292   2.818  1.00  0.57           N  
ATOM   1402  CA  GLY A  93      23.769   3.120   1.531  1.00  0.57           C  
ATOM   1403  C   GLY A  93      23.230   4.017   0.439  1.00  0.57           C  
ATOM   1404  O   GLY A  93      22.364   4.867   0.678  1.00  0.57           O  
ATOM   1405  H   GLY A  93      22.380   3.950   2.965  1.00  0.57           H  
ATOM   1406 1HA  GLY A  93      24.829   3.303   1.661  1.00  0.57           H  
ATOM   1407 2HA  GLY A  93      23.660   2.078   1.234  1.00  0.57           H  
ATOM   1408  N   PRO A  94      23.751   3.842  -0.777  1.00  0.56           N  
ATOM   1409  CA  PRO A  94      23.419   4.606  -1.940  1.00  0.56           C  
ATOM   1410  C   PRO A  94      21.941   4.530  -2.177  1.00  0.56           C  
ATOM   1411  O   PRO A  94      21.346   3.445  -2.092  1.00  0.56           O  
ATOM   1412  CB  PRO A  94      24.164   3.862  -3.050  1.00  0.56           C  
ATOM   1413  CG  PRO A  94      25.307   3.167  -2.351  1.00  0.56           C  
ATOM   1414  CD  PRO A  94      24.745   2.765  -1.020  1.00  0.56           C  
ATOM   1415  HA  PRO A  94      23.750   5.642  -1.816  1.00  0.56           H  
ATOM   1416 1HB  PRO A  94      23.480   3.171  -3.560  1.00  0.56           H  
ATOM   1417 2HB  PRO A  94      24.519   4.577  -3.803  1.00  0.56           H  
ATOM   1418 1HG  PRO A  94      25.635   2.303  -2.946  1.00  0.56           H  
ATOM   1419 2HG  PRO A  94      26.170   3.819  -2.260  1.00  0.56           H  
ATOM   1420 1HD  PRO A  94      24.253   1.784  -1.087  1.00  0.56           H  
ATOM   1421 2HD  PRO A  94      25.565   2.776  -0.297  1.00  0.56           H  
ATOM   1422  N   GLY A  95      21.375   5.665  -2.518  1.00  0.55           N  
ATOM   1423  CA  GLY A  95      19.977   5.811  -2.826  1.00  0.55           C  
ATOM   1424  C   GLY A  95      19.118   6.170  -1.626  1.00  0.55           C  
ATOM   1425  O   GLY A  95      17.945   6.488  -1.802  1.00  0.55           O  
ATOM   1426  H   GLY A  95      21.944   6.508  -2.530  1.00  0.55           H  
ATOM   1427 1HA  GLY A  95      19.873   6.595  -3.573  1.00  0.55           H  
ATOM   1428 2HA  GLY A  95      19.611   4.896  -3.286  1.00  0.55           H  
ATOM   1429  N   VAL A  96      19.639   6.126  -0.397  1.00  0.55           N  
ATOM   1430  CA  VAL A  96      18.734   6.465   0.706  1.00  0.55           C  
ATOM   1431  C   VAL A  96      18.285   7.917   0.661  1.00  0.55           C  
ATOM   1432  O   VAL A  96      19.102   8.833   0.542  1.00  0.55           O  
ATOM   1433  CB  VAL A  96      19.342   6.149   2.084  1.00  0.55           C  
ATOM   1434  CG1 VAL A  96      18.455   6.661   3.126  1.00  0.55           C  
ATOM   1435  CG2 VAL A  96      19.498   4.642   2.262  1.00  0.55           C  
ATOM   1436  H   VAL A  96      20.609   5.840  -0.221  1.00  0.55           H  
ATOM   1437  HA  VAL A  96      17.839   5.847   0.610  1.00  0.55           H  
ATOM   1438  HB  VAL A  96      20.315   6.631   2.177  1.00  0.55           H  
ATOM   1439 1HG1 VAL A  96      18.848   6.438   4.095  1.00  0.55           H  
ATOM   1440 2HG1 VAL A  96      18.336   7.738   3.031  1.00  0.55           H  
ATOM   1441 3HG1 VAL A  96      17.503   6.167   2.991  1.00  0.55           H  
ATOM   1442 1HG2 VAL A  96      19.923   4.430   3.242  1.00  0.55           H  
ATOM   1443 2HG2 VAL A  96      18.520   4.170   2.183  1.00  0.55           H  
ATOM   1444 3HG2 VAL A  96      20.149   4.244   1.491  1.00  0.55           H  
ATOM   1445  N   LEU A  97      16.972   8.118   0.760  1.00  0.55           N  
ATOM   1446  CA  LEU A  97      16.351   9.436   0.738  1.00  0.55           C  
ATOM   1447  C   LEU A  97      16.105   9.864   2.173  1.00  0.55           C  
ATOM   1448  O   LEU A  97      15.451   9.139   2.943  1.00  0.55           O  
ATOM   1449  CB  LEU A  97      15.021   9.387   0.009  1.00  0.55           C  
ATOM   1450  CG  LEU A  97      14.257  10.629  -0.168  1.00  0.55           C  
ATOM   1451  CD1 LEU A  97      14.961  11.549  -1.122  1.00  0.55           C  
ATOM   1452  CD2 LEU A  97      12.876  10.243  -0.629  1.00  0.55           C  
ATOM   1453  H   LEU A  97      16.369   7.305   0.860  1.00  0.55           H  
ATOM   1454  HA  LEU A  97      17.019  10.143   0.252  1.00  0.55           H  
ATOM   1455 1HB  LEU A  97      15.175   8.936  -0.969  1.00  0.55           H  
ATOM   1456 2HB  LEU A  97      14.386   8.760   0.572  1.00  0.55           H  
ATOM   1457  HG  LEU A  97      14.203  11.148   0.759  1.00  0.55           H  
ATOM   1458 1HD1 LEU A  97      14.373  12.452  -1.224  1.00  0.55           H  
ATOM   1459 2HD1 LEU A  97      15.948  11.791  -0.732  1.00  0.55           H  
ATOM   1460 3HD1 LEU A  97      15.061  11.071  -2.089  1.00  0.55           H  
ATOM   1461 1HD2 LEU A  97      12.267  11.129  -0.779  1.00  0.55           H  
ATOM   1462 2HD2 LEU A  97      12.945   9.701  -1.539  1.00  0.55           H  
ATOM   1463 3HD2 LEU A  97      12.420   9.608   0.123  1.00  0.55           H  
ATOM   1464  N   SER A  98      16.600  11.041   2.515  1.00  0.56           N  
ATOM   1465  CA  SER A  98      16.512  11.566   3.865  1.00  0.56           C  
ATOM   1466  C   SER A  98      16.132  13.007   3.909  1.00  0.56           C  
ATOM   1467  O   SER A  98      16.432  13.785   3.007  1.00  0.56           O  
ATOM   1468  CB  SER A  98      17.844  11.437   4.533  1.00  0.56           C  
ATOM   1469  OG  SER A  98      17.857  11.983   5.844  1.00  0.56           O  
ATOM   1470  H   SER A  98      17.112  11.571   1.809  1.00  0.56           H  
ATOM   1471  HA  SER A  98      15.758  11.008   4.411  1.00  0.56           H  
ATOM   1472 1HB  SER A  98      18.103  10.389   4.568  1.00  0.56           H  
ATOM   1473 2HB  SER A  98      18.579  11.927   3.920  1.00  0.56           H  
ATOM   1474  HG  SER A  98      17.563  12.956   5.779  1.00  0.56           H  
ATOM   1475  N   MET A  99      15.430  13.381   4.947  1.00  0.59           N  
ATOM   1476  CA  MET A  99      15.142  14.781   5.093  1.00  0.59           C  
ATOM   1477  C   MET A  99      16.398  15.435   5.546  1.00  0.59           C  
ATOM   1478  O   MET A  99      17.258  14.749   6.113  1.00  0.59           O  
ATOM   1479  CB  MET A  99      14.043  15.048   6.076  1.00  0.59           C  
ATOM   1480  CG  MET A  99      12.733  14.541   5.661  1.00  0.59           C  
ATOM   1481  SD  MET A  99      12.162  15.250   4.078  1.00  0.59           S  
ATOM   1482  CE  MET A  99      11.851  16.914   4.468  1.00  0.59           C  
ATOM   1483  H   MET A  99      15.154  12.701   5.662  1.00  0.59           H  
ATOM   1484  HA  MET A  99      14.862  15.202   4.129  1.00  0.59           H  
ATOM   1485 1HB  MET A  99      14.299  14.598   7.030  1.00  0.59           H  
ATOM   1486 2HB  MET A  99      13.967  16.124   6.222  1.00  0.59           H  
ATOM   1487 1HG  MET A  99      12.789  13.473   5.580  1.00  0.59           H  
ATOM   1488 2HG  MET A  99      12.008  14.794   6.424  1.00  0.59           H  
ATOM   1489 1HE  MET A  99      11.513  17.440   3.578  1.00  0.59           H  
ATOM   1490 2HE  MET A  99      11.087  16.976   5.241  1.00  0.59           H  
ATOM   1491 3HE  MET A  99      12.770  17.378   4.830  1.00  0.59           H  
ATOM   1492  N   ALA A 100      16.539  16.717   5.219  1.00  0.62           N  
ATOM   1493  CA  ALA A 100      17.640  17.538   5.686  1.00  0.62           C  
ATOM   1494  C   ALA A 100      17.180  18.379   6.871  1.00  0.62           C  
ATOM   1495  O   ALA A 100      16.106  19.002   6.830  1.00  0.62           O  
ATOM   1496  CB  ALA A 100      18.136  18.430   4.593  1.00  0.62           C  
ATOM   1497  H   ALA A 100      15.811  17.166   4.664  1.00  0.62           H  
ATOM   1498  HA  ALA A 100      18.450  16.895   5.998  1.00  0.62           H  
ATOM   1499 1HB  ALA A 100      18.961  19.043   4.959  1.00  0.62           H  
ATOM   1500 2HB  ALA A 100      18.461  17.858   3.740  1.00  0.62           H  
ATOM   1501 3HB  ALA A 100      17.325  19.037   4.331  1.00  0.62           H  
ATOM   1502  N   ASN A 101      17.993  18.401   7.915  1.00  0.65           N  
ATOM   1503  CA  ASN A 101      17.676  19.165   9.095  1.00  0.65           C  
ATOM   1504  C   ASN A 101      18.578  20.381   9.248  1.00  0.65           C  
ATOM   1505  O   ASN A 101      19.764  20.331   8.917  1.00  0.65           O  
ATOM   1506  CB  ASN A 101      17.758  18.269  10.311  1.00  0.65           C  
ATOM   1507  CG  ASN A 101      16.695  17.216  10.365  1.00  0.65           C  
ATOM   1508  OD1 ASN A 101      15.690  17.327   9.670  1.00  0.65           O  
ATOM   1509  ND2 ASN A 101      16.861  16.227  11.192  1.00  0.65           N  
ATOM   1510  H   ASN A 101      18.860  17.855   7.912  1.00  0.65           H  
ATOM   1511  HA  ASN A 101      16.655  19.537   9.009  1.00  0.65           H  
ATOM   1512 1HB  ASN A 101      18.735  17.795  10.366  1.00  0.65           H  
ATOM   1513 2HB  ASN A 101      17.656  18.874  11.166  1.00  0.65           H  
ATOM   1514 1HD2 ASN A 101      16.123  15.548  11.327  1.00  0.65           H  
ATOM   1515 2HD2 ASN A 101      17.695  16.118  11.746  1.00  0.65           H  
ATOM   1516  N   ALA A 102      18.026  21.470   9.788  1.00  0.69           N  
ATOM   1517  CA  ALA A 102      18.841  22.646  10.102  1.00  0.69           C  
ATOM   1518  C   ALA A 102      19.388  22.540  11.532  1.00  0.69           C  
ATOM   1519  O   ALA A 102      20.162  23.379  11.988  1.00  0.69           O  
ATOM   1520  CB  ALA A 102      18.039  23.919   9.911  1.00  0.69           C  
ATOM   1521  H   ALA A 102      17.028  21.465  10.013  1.00  0.69           H  
ATOM   1522  HA  ALA A 102      19.690  22.668   9.419  1.00  0.69           H  
ATOM   1523 1HB  ALA A 102      18.670  24.778  10.127  1.00  0.69           H  
ATOM   1524 2HB  ALA A 102      17.685  23.974   8.880  1.00  0.69           H  
ATOM   1525 3HB  ALA A 102      17.205  23.914  10.573  1.00  0.69           H  
ATOM   1526  N   GLY A 103      18.950  21.499  12.225  1.00  0.71           N  
ATOM   1527  CA  GLY A 103      19.310  21.193  13.604  1.00  0.71           C  
ATOM   1528  C   GLY A 103      18.398  20.063  14.080  1.00  0.71           C  
ATOM   1529  O   GLY A 103      17.511  19.646  13.335  1.00  0.71           O  
ATOM   1530  H   GLY A 103      18.320  20.875  11.750  1.00  0.71           H  
ATOM   1531 1HA  GLY A 103      20.357  20.892  13.635  1.00  0.71           H  
ATOM   1532 2HA  GLY A 103      19.185  22.077  14.228  1.00  0.71           H  
ATOM   1533  N   PRO A 104      18.578  19.526  15.286  1.00  0.71           N  
ATOM   1534  CA  PRO A 104      17.750  18.467  15.823  1.00  0.71           C  
ATOM   1535  C   PRO A 104      16.306  18.919  15.788  1.00  0.71           C  
ATOM   1536  O   PRO A 104      16.016  20.085  16.092  1.00  0.71           O  
ATOM   1537  CB  PRO A 104      18.273  18.339  17.256  1.00  0.71           C  
ATOM   1538  CG  PRO A 104      19.712  18.832  17.174  1.00  0.71           C  
ATOM   1539  CD  PRO A 104      19.667  19.971  16.165  1.00  0.71           C  
ATOM   1540  HA  PRO A 104      17.894  17.541  15.242  1.00  0.71           H  
ATOM   1541 1HB  PRO A 104      17.652  18.941  17.936  1.00  0.71           H  
ATOM   1542 2HB  PRO A 104      18.191  17.294  17.589  1.00  0.71           H  
ATOM   1543 1HG  PRO A 104      20.060  19.155  18.168  1.00  0.71           H  
ATOM   1544 2HG  PRO A 104      20.375  18.012  16.858  1.00  0.71           H  
ATOM   1545 1HD  PRO A 104      19.407  20.924  16.652  1.00  0.71           H  
ATOM   1546 2HD  PRO A 104      20.626  20.018  15.641  1.00  0.71           H  
ATOM   1547  N   ASN A 105      15.398  18.036  15.375  1.00  0.70           N  
ATOM   1548  CA  ASN A 105      13.973  18.355  15.324  1.00  0.70           C  
ATOM   1549  C   ASN A 105      13.665  19.632  14.542  1.00  0.70           C  
ATOM   1550  O   ASN A 105      12.682  20.318  14.839  1.00  0.70           O  
ATOM   1551  CB  ASN A 105      13.402  18.464  16.733  1.00  0.70           C  
ATOM   1552  CG  ASN A 105      13.348  17.152  17.463  1.00  0.70           C  
ATOM   1553  OD1 ASN A 105      12.936  16.122  16.904  1.00  0.70           O  
ATOM   1554  ND2 ASN A 105      13.748  17.168  18.715  1.00  0.70           N  
ATOM   1555  H   ASN A 105      15.668  17.084  15.079  1.00  0.70           H  
ATOM   1556  HA  ASN A 105      13.477  17.544  14.798  1.00  0.70           H  
ATOM   1557 1HB  ASN A 105      14.004  19.154  17.320  1.00  0.70           H  
ATOM   1558 2HB  ASN A 105      12.400  18.886  16.691  1.00  0.70           H  
ATOM   1559 1HD2 ASN A 105      13.733  16.324  19.257  1.00  0.70           H  
ATOM   1560 2HD2 ASN A 105      14.068  18.021  19.128  1.00  0.70           H  
ATOM   1561  N   THR A 106      14.463  19.915  13.520  1.00  0.68           N  
ATOM   1562  CA  THR A 106      14.295  21.100  12.716  1.00  0.68           C  
ATOM   1563  C   THR A 106      14.280  20.725  11.234  1.00  0.68           C  
ATOM   1564  O   THR A 106      15.141  21.142  10.441  1.00  0.68           O  
ATOM   1565  CB  THR A 106      15.417  22.076  13.050  1.00  0.68           C  
ATOM   1566  OG1 THR A 106      15.479  22.297  14.487  1.00  0.68           O  
ATOM   1567  CG2 THR A 106      15.180  23.377  12.386  1.00  0.68           C  
ATOM   1568  H   THR A 106      15.282  19.328  13.348  1.00  0.68           H  
ATOM   1569  HA  THR A 106      13.336  21.557  12.966  1.00  0.68           H  
ATOM   1570  HB  THR A 106      16.341  21.684  12.708  1.00  0.68           H  
ATOM   1571  HG1 THR A 106      15.638  21.441  14.984  1.00  0.68           H  
ATOM   1572 1HG2 THR A 106      15.986  24.064  12.630  1.00  0.68           H  
ATOM   1573 2HG2 THR A 106      15.135  23.223  11.320  1.00  0.68           H  
ATOM   1574 3HG2 THR A 106      14.236  23.784  12.738  1.00  0.68           H  
ATOM   1575  N   ASN A 107      13.323  19.868  10.893  1.00  0.64           N  
ATOM   1576  CA  ASN A 107      13.171  19.229   9.591  1.00  0.64           C  
ATOM   1577  C   ASN A 107      12.397  20.116   8.612  1.00  0.64           C  
ATOM   1578  O   ASN A 107      11.282  20.535   8.918  1.00  0.64           O  
ATOM   1579  CB  ASN A 107      12.522  17.872   9.834  1.00  0.64           C  
ATOM   1580  CG  ASN A 107      12.464  16.974   8.728  1.00  0.64           C  
ATOM   1581  OD1 ASN A 107      12.261  17.355   7.586  1.00  0.64           O  
ATOM   1582  ND2 ASN A 107      12.649  15.712   9.043  1.00  0.64           N  
ATOM   1583  H   ASN A 107      12.640  19.599  11.605  1.00  0.64           H  
ATOM   1584  HA  ASN A 107      14.153  19.084   9.152  1.00  0.64           H  
ATOM   1585 1HB  ASN A 107      13.047  17.372  10.654  1.00  0.64           H  
ATOM   1586 2HB  ASN A 107      11.508  18.033  10.169  1.00  0.64           H  
ATOM   1587 1HD2 ASN A 107      12.634  15.008   8.339  1.00  0.64           H  
ATOM   1588 2HD2 ASN A 107      12.820  15.460  10.000  1.00  0.64           H  
ATOM   1589  N   GLY A 108      13.039  20.539   7.514  1.00  0.61           N  
ATOM   1590  CA  GLY A 108      12.382  21.470   6.571  1.00  0.61           C  
ATOM   1591  C   GLY A 108      11.836  20.741   5.347  1.00  0.61           C  
ATOM   1592  O   GLY A 108      11.503  19.569   5.426  1.00  0.61           O  
ATOM   1593  H   GLY A 108      13.979  20.165   7.311  1.00  0.61           H  
ATOM   1594 1HA  GLY A 108      11.564  21.986   7.073  1.00  0.61           H  
ATOM   1595 2HA  GLY A 108      13.094  22.231   6.255  1.00  0.61           H  
ATOM   1596  N   SER A 109      11.728  21.437   4.205  1.00  0.58           N  
ATOM   1597  CA  SER A 109      11.257  20.790   2.964  1.00  0.58           C  
ATOM   1598  C   SER A 109      12.432  20.107   2.286  1.00  0.58           C  
ATOM   1599  O   SER A 109      12.295  19.241   1.427  1.00  0.58           O  
ATOM   1600  CB  SER A 109      10.729  21.815   2.000  1.00  0.58           C  
ATOM   1601  OG  SER A 109      11.758  22.632   1.513  1.00  0.58           O  
ATOM   1602  H   SER A 109      11.977  22.417   4.201  1.00  0.58           H  
ATOM   1603  HA  SER A 109      10.490  20.051   3.201  1.00  0.58           H  
ATOM   1604 1HB  SER A 109      10.245  21.342   1.179  1.00  0.58           H  
ATOM   1605 2HB  SER A 109      10.020  22.406   2.496  1.00  0.58           H  
ATOM   1606  HG  SER A 109      12.219  22.124   0.811  1.00  0.58           H  
ATOM   1607  N   GLN A 110      13.591  20.549   2.704  1.00  0.56           N  
ATOM   1608  CA  GLN A 110      14.893  20.183   2.204  1.00  0.56           C  
ATOM   1609  C   GLN A 110      15.155  18.702   2.402  1.00  0.56           C  
ATOM   1610  O   GLN A 110      14.847  18.156   3.465  1.00  0.56           O  
ATOM   1611  CB  GLN A 110      15.897  21.023   2.963  1.00  0.56           C  
ATOM   1612  CG  GLN A 110      17.291  21.041   2.478  1.00  0.56           C  
ATOM   1613  CD  GLN A 110      18.087  21.912   3.421  1.00  0.56           C  
ATOM   1614  OE1 GLN A 110      17.614  22.230   4.520  1.00  0.56           O  
ATOM   1615  NE2 GLN A 110      19.254  22.311   3.013  1.00  0.56           N  
ATOM   1616  H   GLN A 110      13.564  21.241   3.435  1.00  0.56           H  
ATOM   1617  HA  GLN A 110      14.941  20.406   1.136  1.00  0.56           H  
ATOM   1618 1HB  GLN A 110      15.558  22.061   2.940  1.00  0.56           H  
ATOM   1619 2HB  GLN A 110      15.891  20.724   4.008  1.00  0.56           H  
ATOM   1620 1HG  GLN A 110      17.723  20.055   2.399  1.00  0.56           H  
ATOM   1621 2HG  GLN A 110      17.304  21.511   1.491  1.00  0.56           H  
ATOM   1622 1HE2 GLN A 110      19.812  22.945   3.583  1.00  0.56           H  
ATOM   1623 2HE2 GLN A 110      19.582  22.032   2.104  1.00  0.56           H  
ATOM   1624  N   PHE A 111      15.721  18.056   1.399  1.00  0.54           N  
ATOM   1625  CA  PHE A 111      15.999  16.626   1.470  1.00  0.54           C  
ATOM   1626  C   PHE A 111      17.233  16.246   0.680  1.00  0.54           C  
ATOM   1627  O   PHE A 111      17.760  17.032  -0.112  1.00  0.54           O  
ATOM   1628  CB  PHE A 111      14.825  15.820   0.916  1.00  0.54           C  
ATOM   1629  CG  PHE A 111      14.621  16.039  -0.573  1.00  0.54           C  
ATOM   1630  CD1 PHE A 111      15.187  15.167  -1.504  1.00  0.54           C  
ATOM   1631  CD2 PHE A 111      13.880  17.111  -1.050  1.00  0.54           C  
ATOM   1632  CE1 PHE A 111      15.009  15.359  -2.865  1.00  0.54           C  
ATOM   1633  CE2 PHE A 111      13.709  17.302  -2.412  1.00  0.54           C  
ATOM   1634  CZ  PHE A 111      14.265  16.430  -3.312  1.00  0.54           C  
ATOM   1635  H   PHE A 111      15.952  18.579   0.552  1.00  0.54           H  
ATOM   1636  HA  PHE A 111      16.168  16.352   2.505  1.00  0.54           H  
ATOM   1637 1HB  PHE A 111      14.987  14.757   1.091  1.00  0.54           H  
ATOM   1638 2HB  PHE A 111      13.909  16.104   1.437  1.00  0.54           H  
ATOM   1639  HD1 PHE A 111      15.781  14.326  -1.144  1.00  0.54           H  
ATOM   1640  HD2 PHE A 111      13.433  17.810  -0.341  1.00  0.54           H  
ATOM   1641  HE1 PHE A 111      15.455  14.665  -3.579  1.00  0.54           H  
ATOM   1642  HE2 PHE A 111      13.131  18.141  -2.772  1.00  0.54           H  
ATOM   1643  HZ  PHE A 111      14.121  16.592  -4.374  1.00  0.54           H  
ATOM   1644  N   PHE A 112      17.698  15.027   0.887  1.00  0.53           N  
ATOM   1645  CA  PHE A 112      18.839  14.571   0.137  1.00  0.53           C  
ATOM   1646  C   PHE A 112      18.850  13.096  -0.160  1.00  0.53           C  
ATOM   1647  O   PHE A 112      18.168  12.291   0.478  1.00  0.53           O  
ATOM   1648  CB  PHE A 112      20.114  14.968   0.880  1.00  0.53           C  
ATOM   1649  CG  PHE A 112      20.358  14.386   2.227  1.00  0.53           C  
ATOM   1650  CD1 PHE A 112      21.104  13.227   2.412  1.00  0.53           C  
ATOM   1651  CD2 PHE A 112      19.859  15.031   3.330  1.00  0.53           C  
ATOM   1652  CE1 PHE A 112      21.330  12.756   3.693  1.00  0.53           C  
ATOM   1653  CE2 PHE A 112      20.083  14.563   4.589  1.00  0.53           C  
ATOM   1654  CZ  PHE A 112      20.810  13.440   4.779  1.00  0.53           C  
ATOM   1655  H   PHE A 112      17.255  14.429   1.573  1.00  0.53           H  
ATOM   1656  HA  PHE A 112      18.831  15.089  -0.821  1.00  0.53           H  
ATOM   1657 1HB  PHE A 112      20.979  14.743   0.260  1.00  0.53           H  
ATOM   1658 2HB  PHE A 112      20.075  16.035   1.010  1.00  0.53           H  
ATOM   1659  HD1 PHE A 112      21.513  12.700   1.546  1.00  0.53           H  
ATOM   1660  HD2 PHE A 112      19.281  15.925   3.187  1.00  0.53           H  
ATOM   1661  HE1 PHE A 112      21.911  11.858   3.848  1.00  0.53           H  
ATOM   1662  HE2 PHE A 112      19.681  15.083   5.446  1.00  0.53           H  
ATOM   1663  HZ  PHE A 112      20.963  13.092   5.791  1.00  0.53           H  
ATOM   1664  N   ILE A 113      19.649  12.748  -1.152  1.00  0.53           N  
ATOM   1665  CA  ILE A 113      19.855  11.366  -1.515  1.00  0.53           C  
ATOM   1666  C   ILE A 113      21.305  10.998  -1.246  1.00  0.53           C  
ATOM   1667  O   ILE A 113      22.234  11.662  -1.720  1.00  0.53           O  
ATOM   1668  CB  ILE A 113      19.485  11.115  -2.992  1.00  0.53           C  
ATOM   1669  CG1 ILE A 113      17.990  11.446  -3.245  1.00  0.53           C  
ATOM   1670  CG2 ILE A 113      19.775   9.667  -3.351  1.00  0.53           C  
ATOM   1671  CD1 ILE A 113      17.599  11.488  -4.714  1.00  0.53           C  
ATOM   1672  H   ILE A 113      20.145  13.487  -1.649  1.00  0.53           H  
ATOM   1673  HA  ILE A 113      19.221  10.739  -0.898  1.00  0.53           H  
ATOM   1674  HB  ILE A 113      20.082  11.766  -3.632  1.00  0.53           H  
ATOM   1675 1HG1 ILE A 113      17.386  10.684  -2.750  1.00  0.53           H  
ATOM   1676 2HG1 ILE A 113      17.759  12.413  -2.804  1.00  0.53           H  
ATOM   1677 1HG2 ILE A 113      19.530   9.502  -4.385  1.00  0.53           H  
ATOM   1678 2HG2 ILE A 113      20.825   9.455  -3.195  1.00  0.53           H  
ATOM   1679 3HG2 ILE A 113      19.173   9.014  -2.717  1.00  0.53           H  
ATOM   1680 1HD1 ILE A 113      16.536  11.719  -4.803  1.00  0.53           H  
ATOM   1681 2HD1 ILE A 113      18.180  12.257  -5.226  1.00  0.53           H  
ATOM   1682 3HD1 ILE A 113      17.798  10.523  -5.171  1.00  0.53           H  
ATOM   1683  N   CYS A 114      21.506   9.955  -0.456  1.00  0.54           N  
ATOM   1684  CA  CYS A 114      22.846   9.500  -0.135  1.00  0.54           C  
ATOM   1685  C   CYS A 114      23.387   8.776  -1.347  1.00  0.54           C  
ATOM   1686  O   CYS A 114      22.624   8.114  -2.053  1.00  0.54           O  
ATOM   1687  CB  CYS A 114      22.820   8.541   1.056  1.00  0.54           C  
ATOM   1688  SG  CYS A 114      22.271   9.278   2.604  1.00  0.54           S  
ATOM   1689  H   CYS A 114      20.699   9.455  -0.079  1.00  0.54           H  
ATOM   1690  HA  CYS A 114      23.483  10.354   0.093  1.00  0.54           H  
ATOM   1691 1HB  CYS A 114      22.148   7.711   0.826  1.00  0.54           H  
ATOM   1692 2HB  CYS A 114      23.813   8.116   1.213  1.00  0.54           H  
ATOM   1693  HG  CYS A 114      23.449   9.817   2.924  1.00  0.54           H  
ATOM   1694  N   THR A 115      24.684   8.874  -1.600  1.00  0.56           N  
ATOM   1695  CA  THR A 115      25.223   8.089  -2.706  1.00  0.56           C  
ATOM   1696  C   THR A 115      26.157   6.987  -2.201  1.00  0.56           C  
ATOM   1697  O   THR A 115      26.528   6.085  -2.949  1.00  0.56           O  
ATOM   1698  CB  THR A 115      25.889   8.982  -3.758  1.00  0.56           C  
ATOM   1699  OG1 THR A 115      26.975   9.690  -3.203  1.00  0.56           O  
ATOM   1700  CG2 THR A 115      24.856   9.987  -4.308  1.00  0.56           C  
ATOM   1701  H   THR A 115      25.280   9.483  -1.036  1.00  0.56           H  
ATOM   1702  HA  THR A 115      24.402   7.594  -3.214  1.00  0.56           H  
ATOM   1703  HB  THR A 115      26.258   8.361  -4.574  1.00  0.56           H  
ATOM   1704  HG1 THR A 115      27.522   9.994  -3.957  1.00  0.56           H  
ATOM   1705 1HG2 THR A 115      25.324  10.614  -5.069  1.00  0.56           H  
ATOM   1706 2HG2 THR A 115      24.034   9.440  -4.744  1.00  0.56           H  
ATOM   1707 3HG2 THR A 115      24.482  10.615  -3.508  1.00  0.56           H  
ATOM   1708  N   VAL A 116      26.527   7.084  -0.927  1.00  0.59           N  
ATOM   1709  CA  VAL A 116      27.399   6.137  -0.232  1.00  0.59           C  
ATOM   1710  C   VAL A 116      26.780   5.827   1.132  1.00  0.59           C  
ATOM   1711  O   VAL A 116      25.806   6.467   1.517  1.00  0.59           O  
ATOM   1712  CB  VAL A 116      28.810   6.714  -0.038  1.00  0.59           C  
ATOM   1713  CG1 VAL A 116      29.430   7.048  -1.396  1.00  0.59           C  
ATOM   1714  CG2 VAL A 116      28.729   7.911   0.864  1.00  0.59           C  
ATOM   1715  H   VAL A 116      26.180   7.875  -0.410  1.00  0.59           H  
ATOM   1716  HA  VAL A 116      27.467   5.217  -0.809  1.00  0.59           H  
ATOM   1717  HB  VAL A 116      29.443   5.958   0.421  1.00  0.59           H  
ATOM   1718 1HG1 VAL A 116      30.438   7.419  -1.250  1.00  0.59           H  
ATOM   1719 2HG1 VAL A 116      29.465   6.147  -2.009  1.00  0.59           H  
ATOM   1720 3HG1 VAL A 116      28.837   7.810  -1.903  1.00  0.59           H  
ATOM   1721 1HG2 VAL A 116      29.723   8.327   1.024  1.00  0.59           H  
ATOM   1722 2HG2 VAL A 116      28.087   8.639   0.402  1.00  0.59           H  
ATOM   1723 3HG2 VAL A 116      28.313   7.616   1.811  1.00  0.59           H  
ATOM   1724  N   ARG A 117      27.307   4.850   1.871  1.00  0.63           N  
ATOM   1725  CA  ARG A 117      26.838   4.694   3.256  1.00  0.63           C  
ATOM   1726  C   ARG A 117      27.284   5.913   4.058  1.00  0.63           C  
ATOM   1727  O   ARG A 117      28.443   6.321   3.966  1.00  0.63           O  
ATOM   1728  CB  ARG A 117      27.355   3.418   3.902  1.00  0.63           C  
ATOM   1729  CG  ARG A 117      26.949   3.264   5.371  1.00  0.63           C  
ATOM   1730  CD  ARG A 117      27.300   1.928   5.947  1.00  0.63           C  
ATOM   1731  NE  ARG A 117      26.461   0.855   5.406  1.00  0.63           N  
ATOM   1732  CZ  ARG A 117      26.596  -0.452   5.706  1.00  0.63           C  
ATOM   1733  NH1 ARG A 117      27.532  -0.844   6.548  1.00  0.63           N  
ATOM   1734  NH2 ARG A 117      25.788  -1.348   5.158  1.00  0.63           N  
ATOM   1735  H   ARG A 117      28.064   4.283   1.518  1.00  0.63           H  
ATOM   1736  HA  ARG A 117      25.750   4.669   3.269  1.00  0.63           H  
ATOM   1737 1HB  ARG A 117      26.972   2.554   3.361  1.00  0.63           H  
ATOM   1738 2HB  ARG A 117      28.441   3.390   3.848  1.00  0.63           H  
ATOM   1739 1HG  ARG A 117      27.466   4.021   5.960  1.00  0.63           H  
ATOM   1740 2HG  ARG A 117      25.882   3.418   5.465  1.00  0.63           H  
ATOM   1741 1HD  ARG A 117      28.339   1.696   5.721  1.00  0.63           H  
ATOM   1742 2HD  ARG A 117      27.161   1.959   7.027  1.00  0.63           H  
ATOM   1743  HE  ARG A 117      25.716   1.118   4.747  1.00  0.63           H  
ATOM   1744 1HH1 ARG A 117      28.149  -0.163   6.966  1.00  0.63           H  
ATOM   1745 2HH1 ARG A 117      27.632  -1.823   6.773  1.00  0.63           H  
ATOM   1746 1HH2 ARG A 117      25.069  -1.061   4.501  1.00  0.63           H  
ATOM   1747 2HH2 ARG A 117      25.893  -2.323   5.386  1.00  0.63           H  
ATOM   1748  N   THR A 118      26.362   6.503   4.820  1.00  0.67           N  
ATOM   1749  CA  THR A 118      26.643   7.720   5.576  1.00  0.67           C  
ATOM   1750  C   THR A 118      26.196   7.598   7.034  1.00  0.67           C  
ATOM   1751  O   THR A 118      25.327   8.340   7.498  1.00  0.67           O  
ATOM   1752  CB  THR A 118      25.965   8.931   4.916  1.00  0.67           C  
ATOM   1753  OG1 THR A 118      24.588   8.655   4.805  1.00  0.67           O  
ATOM   1754  CG2 THR A 118      26.498   9.230   3.516  1.00  0.67           C  
ATOM   1755  H   THR A 118      25.425   6.099   4.895  1.00  0.67           H  
ATOM   1756  HA  THR A 118      27.711   7.882   5.567  1.00  0.67           H  
ATOM   1757  HB  THR A 118      26.111   9.801   5.551  1.00  0.67           H  
ATOM   1758  HG1 THR A 118      24.460   7.859   4.263  1.00  0.67           H  
ATOM   1759 1HG2 THR A 118      25.975  10.086   3.100  1.00  0.67           H  
ATOM   1760 2HG2 THR A 118      27.551   9.437   3.547  1.00  0.67           H  
ATOM   1761 3HG2 THR A 118      26.327   8.382   2.888  1.00  0.67           H  
ATOM   1762  N   SER A 119      26.784   6.643   7.754  1.00  0.70           N  
ATOM   1763  CA  SER A 119      26.351   6.284   9.108  1.00  0.70           C  
ATOM   1764  C   SER A 119      26.430   7.417  10.137  1.00  0.70           C  
ATOM   1765  O   SER A 119      25.736   7.385  11.149  1.00  0.70           O  
ATOM   1766  CB  SER A 119      27.172   5.105   9.606  1.00  0.70           C  
ATOM   1767  OG  SER A 119      28.516   5.461   9.772  1.00  0.70           O  
ATOM   1768  H   SER A 119      27.521   6.111   7.317  1.00  0.70           H  
ATOM   1769  HA  SER A 119      25.308   5.966   9.043  1.00  0.70           H  
ATOM   1770 1HB  SER A 119      26.765   4.756  10.555  1.00  0.70           H  
ATOM   1771 2HB  SER A 119      27.095   4.285   8.893  1.00  0.70           H  
ATOM   1772  HG  SER A 119      28.520   6.184  10.409  1.00  0.70           H  
ATOM   1773  N   TRP A 120      27.220   8.445   9.869  1.00  0.73           N  
ATOM   1774  CA  TRP A 120      27.340   9.574  10.792  1.00  0.73           C  
ATOM   1775  C   TRP A 120      26.042  10.388  10.917  1.00  0.73           C  
ATOM   1776  O   TRP A 120      25.890  11.195  11.843  1.00  0.73           O  
ATOM   1777  CB  TRP A 120      28.485  10.486  10.362  1.00  0.73           C  
ATOM   1778  CG  TRP A 120      28.355  11.017   8.969  1.00  0.73           C  
ATOM   1779  CD1 TRP A 120      27.690  12.130   8.564  1.00  0.73           C  
ATOM   1780  CD2 TRP A 120      28.930  10.440   7.784  1.00  0.73           C  
ATOM   1781  NE1 TRP A 120      27.819  12.289   7.206  1.00  0.73           N  
ATOM   1782  CE2 TRP A 120      28.575  11.263   6.714  1.00  0.73           C  
ATOM   1783  CE3 TRP A 120      29.713   9.310   7.549  1.00  0.73           C  
ATOM   1784  CZ2 TRP A 120      28.979  10.991   5.424  1.00  0.73           C  
ATOM   1785  CZ3 TRP A 120      30.117   9.035   6.259  1.00  0.73           C  
ATOM   1786  CH2 TRP A 120      29.761   9.845   5.229  1.00  0.73           C  
ATOM   1787  H   TRP A 120      27.754   8.437   9.014  1.00  0.73           H  
ATOM   1788  HA  TRP A 120      27.581   9.176  11.777  1.00  0.73           H  
ATOM   1789 1HB  TRP A 120      28.551  11.332  11.045  1.00  0.73           H  
ATOM   1790 2HB  TRP A 120      29.425   9.939  10.429  1.00  0.73           H  
ATOM   1791  HD1 TRP A 120      27.140  12.798   9.220  1.00  0.73           H  
ATOM   1792  HE1 TRP A 120      27.419  13.043   6.672  1.00  0.73           H  
ATOM   1793  HE3 TRP A 120      30.002   8.655   8.369  1.00  0.73           H  
ATOM   1794  HZ2 TRP A 120      28.704  11.627   4.582  1.00  0.73           H  
ATOM   1795  HZ3 TRP A 120      30.725   8.146   6.084  1.00  0.73           H  
ATOM   1796  HH2 TRP A 120      30.093   9.580   4.238  1.00  0.73           H  
ATOM   1797  N   LEU A 121      25.092  10.159  10.003  1.00  0.75           N  
ATOM   1798  CA  LEU A 121      23.808  10.850  10.002  1.00  0.75           C  
ATOM   1799  C   LEU A 121      22.779  10.113  10.875  1.00  0.75           C  
ATOM   1800  O   LEU A 121      21.636  10.566  11.070  1.00  0.75           O  
ATOM   1801  CB  LEU A 121      23.290  10.882   8.581  1.00  0.75           C  
ATOM   1802  CG  LEU A 121      24.126  11.588   7.547  1.00  0.75           C  
ATOM   1803  CD1 LEU A 121      23.494  11.342   6.246  1.00  0.75           C  
ATOM   1804  CD2 LEU A 121      24.202  13.068   7.829  1.00  0.75           C  
ATOM   1805  H   LEU A 121      25.261   9.481   9.256  1.00  0.75           H  
ATOM   1806  HA  LEU A 121      23.949  11.859  10.380  1.00  0.75           H  
ATOM   1807 1HB  LEU A 121      23.196   9.849   8.247  1.00  0.75           H  
ATOM   1808 2HB  LEU A 121      22.301  11.334   8.578  1.00  0.75           H  
ATOM   1809  HG  LEU A 121      25.126  11.155   7.530  1.00  0.75           H  
ATOM   1810 1HD1 LEU A 121      24.058  11.803   5.456  1.00  0.75           H  
ATOM   1811 2HD1 LEU A 121      23.444  10.282   6.086  1.00  0.75           H  
ATOM   1812 3HD1 LEU A 121      22.512  11.734   6.272  1.00  0.75           H  
ATOM   1813 1HD2 LEU A 121      24.799  13.552   7.055  1.00  0.75           H  
ATOM   1814 2HD2 LEU A 121      23.199  13.485   7.825  1.00  0.75           H  
ATOM   1815 3HD2 LEU A 121      24.664  13.230   8.802  1.00  0.75           H  
ATOM   1816  N   ASP A 122      23.172   8.940  11.374  1.00  0.74           N  
ATOM   1817  CA  ASP A 122      22.303   8.105  12.182  1.00  0.74           C  
ATOM   1818  C   ASP A 122      21.949   8.841  13.472  1.00  0.74           C  
ATOM   1819  O   ASP A 122      22.825   9.214  14.253  1.00  0.74           O  
ATOM   1820  CB  ASP A 122      22.983   6.759  12.484  1.00  0.74           C  
ATOM   1821  CG  ASP A 122      22.079   5.730  13.182  1.00  0.74           C  
ATOM   1822  OD1 ASP A 122      20.876   5.905  13.199  1.00  0.74           O  
ATOM   1823  OD2 ASP A 122      22.571   4.734  13.687  1.00  0.74           O  
ATOM   1824  H   ASP A 122      24.116   8.599  11.202  1.00  0.74           H  
ATOM   1825  HA  ASP A 122      21.383   7.916  11.626  1.00  0.74           H  
ATOM   1826 1HB  ASP A 122      23.338   6.325  11.546  1.00  0.74           H  
ATOM   1827 2HB  ASP A 122      23.863   6.934  13.106  1.00  0.74           H  
ATOM   1828  N   GLY A 123      20.665   9.113  13.661  1.00  0.72           N  
ATOM   1829  CA  GLY A 123      20.190   9.849  14.829  1.00  0.72           C  
ATOM   1830  C   GLY A 123      20.196  11.369  14.649  1.00  0.72           C  
ATOM   1831  O   GLY A 123      19.761  12.097  15.542  1.00  0.72           O  
ATOM   1832  H   GLY A 123      19.998   8.772  12.981  1.00  0.72           H  
ATOM   1833 1HA  GLY A 123      19.180   9.519  15.066  1.00  0.72           H  
ATOM   1834 2HA  GLY A 123      20.808   9.588  15.686  1.00  0.72           H  
ATOM   1835  N   LYS A 124      20.682  11.855  13.503  1.00  0.69           N  
ATOM   1836  CA  LYS A 124      20.714  13.295  13.260  1.00  0.69           C  
ATOM   1837  C   LYS A 124      19.615  13.680  12.290  1.00  0.69           C  
ATOM   1838  O   LYS A 124      19.034  14.763  12.405  1.00  0.69           O  
ATOM   1839  CB  LYS A 124      22.056  13.728  12.675  1.00  0.69           C  
ATOM   1840  CG  LYS A 124      23.253  13.572  13.607  1.00  0.69           C  
ATOM   1841  CD  LYS A 124      24.525  14.090  12.939  1.00  0.69           C  
ATOM   1842  CE  LYS A 124      25.745  14.004  13.857  1.00  0.69           C  
ATOM   1843  NZ  LYS A 124      26.047  12.595  14.230  1.00  0.69           N  
ATOM   1844  H   LYS A 124      21.039  11.222  12.791  1.00  0.69           H  
ATOM   1845  HA  LYS A 124      20.543  13.821  14.198  1.00  0.69           H  
ATOM   1846 1HB  LYS A 124      22.257  13.142  11.780  1.00  0.69           H  
ATOM   1847 2HB  LYS A 124      21.996  14.773  12.370  1.00  0.69           H  
ATOM   1848 1HG  LYS A 124      23.077  14.116  14.533  1.00  0.69           H  
ATOM   1849 2HG  LYS A 124      23.387  12.511  13.842  1.00  0.69           H  
ATOM   1850 1HD  LYS A 124      24.724  13.502  12.044  1.00  0.69           H  
ATOM   1851 2HD  LYS A 124      24.381  15.128  12.642  1.00  0.69           H  
ATOM   1852 1HE  LYS A 124      26.603  14.414  13.328  1.00  0.69           H  
ATOM   1853 2HE  LYS A 124      25.575  14.585  14.762  1.00  0.69           H  
ATOM   1854 1HZ  LYS A 124      26.865  12.555  14.812  1.00  0.69           H  
ATOM   1855 2HZ  LYS A 124      25.264  12.203  14.725  1.00  0.69           H  
ATOM   1856 3HZ  LYS A 124      26.199  12.046  13.366  1.00  0.69           H  
ATOM   1857  N   HIS A 125      19.341  12.766  11.355  1.00  0.66           N  
ATOM   1858  CA  HIS A 125      18.342  12.950  10.306  1.00  0.66           C  
ATOM   1859  C   HIS A 125      17.388  11.771  10.178  1.00  0.66           C  
ATOM   1860  O   HIS A 125      17.703  10.658  10.598  1.00  0.66           O  
ATOM   1861  CB  HIS A 125      18.999  13.184   8.956  1.00  0.66           C  
ATOM   1862  CG  HIS A 125      19.717  14.430   8.824  1.00  0.66           C  
ATOM   1863  ND1 HIS A 125      21.005  14.633   9.249  1.00  0.66           N  
ATOM   1864  CD2 HIS A 125      19.295  15.556   8.328  1.00  0.66           C  
ATOM   1865  CE1 HIS A 125      21.346  15.877   8.980  1.00  0.66           C  
ATOM   1866  NE2 HIS A 125      20.306  16.472   8.402  1.00  0.66           N  
ATOM   1867  H   HIS A 125      19.912  11.921  11.341  1.00  0.66           H  
ATOM   1868  HA  HIS A 125      17.735  13.819  10.537  1.00  0.66           H  
ATOM   1869 1HB  HIS A 125      19.708  12.391   8.760  1.00  0.66           H  
ATOM   1870 2HB  HIS A 125      18.242  13.145   8.170  1.00  0.66           H  
ATOM   1871  HD1 HIS A 125      21.589  13.966   9.711  1.00  0.66           H  
ATOM   1872  HD2 HIS A 125      18.346  15.801   7.924  1.00  0.66           H  
ATOM   1873  HE1 HIS A 125      22.337  16.253   9.231  1.00  0.66           H  
ATOM   1874  N   VAL A 126      16.223  12.025   9.584  1.00  0.63           N  
ATOM   1875  CA  VAL A 126      15.236  10.981   9.320  1.00  0.63           C  
ATOM   1876  C   VAL A 126      15.146  10.521   7.877  1.00  0.63           C  
ATOM   1877  O   VAL A 126      14.832  11.296   6.965  1.00  0.63           O  
ATOM   1878  CB  VAL A 126      13.831  11.457   9.752  1.00  0.63           C  
ATOM   1879  CG1 VAL A 126      12.770  10.432   9.390  1.00  0.63           C  
ATOM   1880  CG2 VAL A 126      13.831  11.630  11.263  1.00  0.63           C  
ATOM   1881  H   VAL A 126      16.022  12.971   9.292  1.00  0.63           H  
ATOM   1882  HA  VAL A 126      15.497  10.114   9.931  1.00  0.63           H  
ATOM   1883  HB  VAL A 126      13.592  12.397   9.256  1.00  0.63           H  
ATOM   1884 1HG1 VAL A 126      11.790  10.779   9.716  1.00  0.63           H  
ATOM   1885 2HG1 VAL A 126      12.753  10.282   8.309  1.00  0.63           H  
ATOM   1886 3HG1 VAL A 126      12.999   9.491   9.873  1.00  0.63           H  
ATOM   1887 1HG2 VAL A 126      12.862  11.963  11.582  1.00  0.63           H  
ATOM   1888 2HG2 VAL A 126      14.065  10.673  11.740  1.00  0.63           H  
ATOM   1889 3HG2 VAL A 126      14.580  12.369  11.548  1.00  0.63           H  
ATOM   1890  N   VAL A 127      15.375   9.226   7.704  1.00  0.60           N  
ATOM   1891  CA  VAL A 127      15.275   8.547   6.425  1.00  0.60           C  
ATOM   1892  C   VAL A 127      13.835   8.286   6.100  1.00  0.60           C  
ATOM   1893  O   VAL A 127      13.068   7.861   6.961  1.00  0.60           O  
ATOM   1894  CB  VAL A 127      16.062   7.239   6.420  1.00  0.60           C  
ATOM   1895  CG1 VAL A 127      15.765   6.464   5.166  1.00  0.60           C  
ATOM   1896  CG2 VAL A 127      17.477   7.548   6.491  1.00  0.60           C  
ATOM   1897  H   VAL A 127      15.638   8.679   8.517  1.00  0.60           H  
ATOM   1898  HA  VAL A 127      15.697   9.185   5.657  1.00  0.60           H  
ATOM   1899  HB  VAL A 127      15.805   6.657   7.261  1.00  0.60           H  
ATOM   1900 1HG1 VAL A 127      16.349   5.543   5.161  1.00  0.60           H  
ATOM   1901 2HG1 VAL A 127      14.709   6.214   5.126  1.00  0.60           H  
ATOM   1902 3HG1 VAL A 127      16.016   7.073   4.320  1.00  0.60           H  
ATOM   1903 1HG2 VAL A 127      18.039   6.636   6.488  1.00  0.60           H  
ATOM   1904 2HG2 VAL A 127      17.757   8.153   5.636  1.00  0.60           H  
ATOM   1905 3HG2 VAL A 127      17.665   8.091   7.406  1.00  0.60           H  
ATOM   1906  N   PHE A 128      13.444   8.554   4.869  1.00  0.58           N  
ATOM   1907  CA  PHE A 128      12.063   8.308   4.543  1.00  0.58           C  
ATOM   1908  C   PHE A 128      11.875   7.650   3.203  1.00  0.58           C  
ATOM   1909  O   PHE A 128      10.743   7.422   2.797  1.00  0.58           O  
ATOM   1910  CB  PHE A 128      11.269   9.587   4.642  1.00  0.58           C  
ATOM   1911  CG  PHE A 128      11.549  10.585   3.675  1.00  0.58           C  
ATOM   1912  CD1 PHE A 128      10.719  10.714   2.612  1.00  0.58           C  
ATOM   1913  CD2 PHE A 128      12.643  11.381   3.768  1.00  0.58           C  
ATOM   1914  CE1 PHE A 128      10.952  11.648   1.683  1.00  0.58           C  
ATOM   1915  CE2 PHE A 128      12.879  12.315   2.810  1.00  0.58           C  
ATOM   1916  CZ  PHE A 128      12.039  12.457   1.784  1.00  0.58           C  
ATOM   1917  H   PHE A 128      14.110   8.906   4.186  1.00  0.58           H  
ATOM   1918  HA  PHE A 128      11.667   7.614   5.279  1.00  0.58           H  
ATOM   1919 1HB  PHE A 128      10.207   9.355   4.562  1.00  0.58           H  
ATOM   1920 2HB  PHE A 128      11.431  10.026   5.626  1.00  0.58           H  
ATOM   1921  HD1 PHE A 128       9.850  10.063   2.532  1.00  0.58           H  
ATOM   1922  HD2 PHE A 128      13.322  11.264   4.612  1.00  0.58           H  
ATOM   1923  HE1 PHE A 128      10.282  11.740   0.855  1.00  0.58           H  
ATOM   1924  HE2 PHE A 128      13.732  12.959   2.860  1.00  0.58           H  
ATOM   1925  HZ  PHE A 128      12.251  13.204   1.040  1.00  0.58           H  
ATOM   1926  N   GLY A 129      12.950   7.306   2.508  1.00  0.57           N  
ATOM   1927  CA  GLY A 129      12.735   6.626   1.237  1.00  0.57           C  
ATOM   1928  C   GLY A 129      13.993   6.085   0.583  1.00  0.57           C  
ATOM   1929  O   GLY A 129      15.069   6.054   1.185  1.00  0.57           O  
ATOM   1930  H   GLY A 129      13.884   7.557   2.824  1.00  0.57           H  
ATOM   1931 1HA  GLY A 129      12.033   5.810   1.383  1.00  0.57           H  
ATOM   1932 2HA  GLY A 129      12.254   7.319   0.551  1.00  0.57           H  
ATOM   1933  N   HIS A 130      13.851   5.636  -0.657  1.00  0.57           N  
ATOM   1934  CA  HIS A 130      15.004   5.105  -1.377  1.00  0.57           C  
ATOM   1935  C   HIS A 130      14.896   5.168  -2.907  1.00  0.57           C  
ATOM   1936  O   HIS A 130      13.842   4.930  -3.504  1.00  0.57           O  
ATOM   1937  CB  HIS A 130      15.305   3.662  -0.901  1.00  0.57           C  
ATOM   1938  CG  HIS A 130      16.536   3.087  -1.514  1.00  0.57           C  
ATOM   1939  ND1 HIS A 130      16.523   2.386  -2.692  1.00  0.57           N  
ATOM   1940  CD2 HIS A 130      17.822   3.179  -1.145  1.00  0.57           C  
ATOM   1941  CE1 HIS A 130      17.767   2.086  -3.031  1.00  0.57           C  
ATOM   1942  NE2 HIS A 130      18.571   2.569  -2.107  1.00  0.57           N  
ATOM   1943  H   HIS A 130      12.916   5.657  -1.058  1.00  0.57           H  
ATOM   1944  HA  HIS A 130      15.863   5.702  -1.105  1.00  0.57           H  
ATOM   1945 1HB  HIS A 130      15.428   3.650   0.182  1.00  0.57           H  
ATOM   1946 2HB  HIS A 130      14.463   3.015  -1.147  1.00  0.57           H  
ATOM   1947  HD2 HIS A 130      18.201   3.681  -0.271  1.00  0.57           H  
ATOM   1948  HE1 HIS A 130      18.072   1.555  -3.932  1.00  0.57           H  
ATOM   1949  HE2 HIS A 130      19.598   2.543  -2.092  1.00  0.57           H  
ATOM   1950  N   VAL A 131      16.024   5.446  -3.562  1.00  0.57           N  
ATOM   1951  CA  VAL A 131      16.020   5.487  -5.017  1.00  0.57           C  
ATOM   1952  C   VAL A 131      15.984   4.106  -5.615  1.00  0.57           C  
ATOM   1953  O   VAL A 131      17.006   3.428  -5.744  1.00  0.57           O  
ATOM   1954  CB  VAL A 131      17.283   6.161  -5.563  1.00  0.57           C  
ATOM   1955  CG1 VAL A 131      17.241   6.145  -7.083  1.00  0.57           C  
ATOM   1956  CG2 VAL A 131      17.396   7.545  -5.095  1.00  0.57           C  
ATOM   1957  H   VAL A 131      16.862   5.667  -3.037  1.00  0.57           H  
ATOM   1958  HA  VAL A 131      15.150   6.030  -5.352  1.00  0.57           H  
ATOM   1959  HB  VAL A 131      18.148   5.597  -5.235  1.00  0.57           H  
ATOM   1960 1HG1 VAL A 131      18.130   6.609  -7.481  1.00  0.57           H  
ATOM   1961 2HG1 VAL A 131      17.180   5.116  -7.440  1.00  0.57           H  
ATOM   1962 3HG1 VAL A 131      16.363   6.689  -7.424  1.00  0.57           H  
ATOM   1963 1HG2 VAL A 131      18.291   7.959  -5.493  1.00  0.57           H  
ATOM   1964 2HG2 VAL A 131      16.568   8.096  -5.458  1.00  0.57           H  
ATOM   1965 3HG2 VAL A 131      17.425   7.580  -4.011  1.00  0.57           H  
ATOM   1966  N   VAL A 132      14.793   3.719  -6.029  1.00  0.57           N  
ATOM   1967  CA  VAL A 132      14.583   2.393  -6.583  1.00  0.57           C  
ATOM   1968  C   VAL A 132      15.024   2.307  -8.035  1.00  0.57           C  
ATOM   1969  O   VAL A 132      15.500   1.263  -8.487  1.00  0.57           O  
ATOM   1970  CB  VAL A 132      13.115   1.951  -6.421  1.00  0.57           C  
ATOM   1971  CG1 VAL A 132      12.785   1.856  -4.951  1.00  0.57           C  
ATOM   1972  CG2 VAL A 132      12.148   2.939  -7.047  1.00  0.57           C  
ATOM   1973  H   VAL A 132      14.024   4.376  -5.886  1.00  0.57           H  
ATOM   1974  HA  VAL A 132      15.193   1.696  -6.005  1.00  0.57           H  
ATOM   1975  HB  VAL A 132      12.994   0.970  -6.876  1.00  0.57           H  
ATOM   1976 1HG1 VAL A 132      11.758   1.514  -4.830  1.00  0.57           H  
ATOM   1977 2HG1 VAL A 132      13.457   1.148  -4.470  1.00  0.57           H  
ATOM   1978 3HG1 VAL A 132      12.901   2.832  -4.489  1.00  0.57           H  
ATOM   1979 1HG2 VAL A 132      11.135   2.583  -6.897  1.00  0.57           H  
ATOM   1980 2HG2 VAL A 132      12.267   3.889  -6.554  1.00  0.57           H  
ATOM   1981 3HG2 VAL A 132      12.329   3.048  -8.100  1.00  0.57           H  
ATOM   1982  N   GLU A 133      14.881   3.416  -8.756  1.00  0.58           N  
ATOM   1983  CA  GLU A 133      15.276   3.460 -10.162  1.00  0.58           C  
ATOM   1984  C   GLU A 133      15.978   4.773 -10.470  1.00  0.58           C  
ATOM   1985  O   GLU A 133      15.674   5.814  -9.884  1.00  0.58           O  
ATOM   1986  CB  GLU A 133      14.078   3.302 -11.115  1.00  0.58           C  
ATOM   1987  CG  GLU A 133      13.269   2.005 -10.986  1.00  0.58           C  
ATOM   1988  CD  GLU A 133      12.110   1.938 -11.961  1.00  0.58           C  
ATOM   1989  OE1 GLU A 133      11.952   2.854 -12.732  1.00  0.58           O  
ATOM   1990  OE2 GLU A 133      11.379   0.977 -11.921  1.00  0.58           O  
ATOM   1991  H   GLU A 133      14.482   4.236  -8.293  1.00  0.58           H  
ATOM   1992  HA  GLU A 133      15.979   2.650 -10.353  1.00  0.58           H  
ATOM   1993 1HB  GLU A 133      13.413   4.134 -11.010  1.00  0.58           H  
ATOM   1994 2HB  GLU A 133      14.448   3.334 -12.139  1.00  0.58           H  
ATOM   1995 1HG  GLU A 133      13.932   1.160 -11.168  1.00  0.58           H  
ATOM   1996 2HG  GLU A 133      12.886   1.911  -9.982  1.00  0.58           H  
ATOM   1997  N   GLY A 134      16.886   4.758 -11.434  1.00  0.58           N  
ATOM   1998  CA  GLY A 134      17.526   6.007 -11.827  1.00  0.58           C  
ATOM   1999  C   GLY A 134      18.701   6.396 -10.938  1.00  0.58           C  
ATOM   2000  O   GLY A 134      19.147   7.541 -10.956  1.00  0.58           O  
ATOM   2001  H   GLY A 134      17.115   3.893 -11.905  1.00  0.58           H  
ATOM   2002 1HA  GLY A 134      17.864   5.925 -12.860  1.00  0.58           H  
ATOM   2003 2HA  GLY A 134      16.787   6.804 -11.811  1.00  0.58           H  
ATOM   2004  N   MET A 135      19.276   5.439 -10.213  1.00  0.58           N  
ATOM   2005  CA  MET A 135      20.417   5.786  -9.369  1.00  0.58           C  
ATOM   2006  C   MET A 135      21.563   6.326 -10.221  1.00  0.58           C  
ATOM   2007  O   MET A 135      22.364   7.132  -9.752  1.00  0.58           O  
ATOM   2008  CB  MET A 135      20.889   4.611  -8.536  1.00  0.58           C  
ATOM   2009  CG  MET A 135      21.879   5.047  -7.473  1.00  0.58           C  
ATOM   2010  SD  MET A 135      21.112   6.154  -6.260  1.00  0.58           S  
ATOM   2011  CE  MET A 135      22.531   6.892  -5.470  1.00  0.58           C  
ATOM   2012  H   MET A 135      18.905   4.500 -10.215  1.00  0.58           H  
ATOM   2013  HA  MET A 135      20.116   6.582  -8.690  1.00  0.58           H  
ATOM   2014 1HB  MET A 135      20.036   4.135  -8.047  1.00  0.58           H  
ATOM   2015 2HB  MET A 135      21.370   3.871  -9.178  1.00  0.58           H  
ATOM   2016 1HG  MET A 135      22.276   4.177  -6.951  1.00  0.58           H  
ATOM   2017 2HG  MET A 135      22.701   5.576  -7.947  1.00  0.58           H  
ATOM   2018 1HE  MET A 135      22.197   7.592  -4.703  1.00  0.58           H  
ATOM   2019 2HE  MET A 135      23.135   6.117  -5.011  1.00  0.58           H  
ATOM   2020 3HE  MET A 135      23.130   7.424  -6.211  1.00  0.58           H  
ATOM   2021  N   ASP A 136      21.623   5.905 -11.489  1.00  0.58           N  
ATOM   2022  CA  ASP A 136      22.634   6.391 -12.416  1.00  0.58           C  
ATOM   2023  C   ASP A 136      22.500   7.906 -12.589  1.00  0.58           C  
ATOM   2024  O   ASP A 136      23.491   8.599 -12.808  1.00  0.58           O  
ATOM   2025  CB  ASP A 136      22.490   5.711 -13.782  1.00  0.58           C  
ATOM   2026  CG  ASP A 136      22.911   4.236 -13.788  1.00  0.58           C  
ATOM   2027  OD1 ASP A 136      23.532   3.796 -12.846  1.00  0.58           O  
ATOM   2028  OD2 ASP A 136      22.599   3.566 -14.741  1.00  0.58           O  
ATOM   2029  H   ASP A 136      20.942   5.235 -11.811  1.00  0.58           H  
ATOM   2030  HA  ASP A 136      23.620   6.170 -12.008  1.00  0.58           H  
ATOM   2031 1HB  ASP A 136      21.453   5.779 -14.109  1.00  0.58           H  
ATOM   2032 2HB  ASP A 136      23.094   6.247 -14.514  1.00  0.58           H  
ATOM   2033  N   VAL A 137      21.264   8.415 -12.515  1.00  0.58           N  
ATOM   2034  CA  VAL A 137      20.972   9.827 -12.696  1.00  0.58           C  
ATOM   2035  C   VAL A 137      21.477  10.561 -11.476  1.00  0.58           C  
ATOM   2036  O   VAL A 137      22.079  11.629 -11.582  1.00  0.58           O  
ATOM   2037  CB  VAL A 137      19.471  10.065 -12.867  1.00  0.58           C  
ATOM   2038  CG1 VAL A 137      19.178  11.540 -12.941  1.00  0.58           C  
ATOM   2039  CG2 VAL A 137      18.993   9.347 -14.077  1.00  0.58           C  
ATOM   2040  H   VAL A 137      20.488   7.811 -12.272  1.00  0.58           H  
ATOM   2041  HA  VAL A 137      21.493  10.191 -13.580  1.00  0.58           H  
ATOM   2042  HB  VAL A 137      18.951   9.687 -12.000  1.00  0.58           H  
ATOM   2043 1HG1 VAL A 137      18.104  11.674 -13.046  1.00  0.58           H  
ATOM   2044 2HG1 VAL A 137      19.526  12.027 -12.031  1.00  0.58           H  
ATOM   2045 3HG1 VAL A 137      19.682  11.968 -13.801  1.00  0.58           H  
ATOM   2046 1HG2 VAL A 137      17.926   9.497 -14.174  1.00  0.58           H  
ATOM   2047 2HG2 VAL A 137      19.507   9.734 -14.958  1.00  0.58           H  
ATOM   2048 3HG2 VAL A 137      19.200   8.282 -13.968  1.00  0.58           H  
ATOM   2049  N   VAL A 138      21.248   9.962 -10.306  1.00  0.57           N  
ATOM   2050  CA  VAL A 138      21.699  10.580  -9.068  1.00  0.57           C  
ATOM   2051  C   VAL A 138      23.223  10.689  -9.126  1.00  0.57           C  
ATOM   2052  O   VAL A 138      23.795  11.714  -8.749  1.00  0.57           O  
ATOM   2053  CB  VAL A 138      21.331   9.732  -7.845  1.00  0.57           C  
ATOM   2054  CG1 VAL A 138      21.963  10.338  -6.611  1.00  0.57           C  
ATOM   2055  CG2 VAL A 138      19.856   9.623  -7.708  1.00  0.57           C  
ATOM   2056  H   VAL A 138      20.736   9.080 -10.305  1.00  0.57           H  
ATOM   2057  HA  VAL A 138      21.264  11.570  -8.974  1.00  0.57           H  
ATOM   2058  HB  VAL A 138      21.748   8.741  -7.966  1.00  0.57           H  
ATOM   2059 1HG1 VAL A 138      21.726   9.730  -5.748  1.00  0.57           H  
ATOM   2060 2HG1 VAL A 138      23.042  10.382  -6.745  1.00  0.57           H  
ATOM   2061 3HG1 VAL A 138      21.574  11.344  -6.457  1.00  0.57           H  
ATOM   2062 1HG2 VAL A 138      19.634   9.016  -6.857  1.00  0.57           H  
ATOM   2063 2HG2 VAL A 138      19.445  10.603  -7.569  1.00  0.57           H  
ATOM   2064 3HG2 VAL A 138      19.438   9.163  -8.606  1.00  0.57           H  
ATOM   2065  N   LYS A 139      23.878   9.628  -9.606  1.00  0.57           N  
ATOM   2066  CA  LYS A 139      25.327   9.630  -9.772  1.00  0.57           C  
ATOM   2067  C   LYS A 139      25.763  10.676 -10.817  1.00  0.57           C  
ATOM   2068  O   LYS A 139      26.799  11.331 -10.646  1.00  0.57           O  
ATOM   2069  CB  LYS A 139      25.821   8.227 -10.121  1.00  0.57           C  
ATOM   2070  CG  LYS A 139      25.718   7.245  -8.951  1.00  0.57           C  
ATOM   2071  CD  LYS A 139      26.183   5.859  -9.348  1.00  0.57           C  
ATOM   2072  CE  LYS A 139      26.078   4.878  -8.190  1.00  0.57           C  
ATOM   2073  NZ  LYS A 139      26.512   3.509  -8.591  1.00  0.57           N  
ATOM   2074  H   LYS A 139      23.348   8.792  -9.858  1.00  0.57           H  
ATOM   2075  HA  LYS A 139      25.777   9.907  -8.819  1.00  0.57           H  
ATOM   2076 1HB  LYS A 139      25.231   7.831 -10.946  1.00  0.57           H  
ATOM   2077 2HB  LYS A 139      26.858   8.272 -10.446  1.00  0.57           H  
ATOM   2078 1HG  LYS A 139      26.326   7.608  -8.119  1.00  0.57           H  
ATOM   2079 2HG  LYS A 139      24.680   7.194  -8.620  1.00  0.57           H  
ATOM   2080 1HD  LYS A 139      25.558   5.499 -10.171  1.00  0.57           H  
ATOM   2081 2HD  LYS A 139      27.215   5.902  -9.690  1.00  0.57           H  
ATOM   2082 1HE  LYS A 139      26.703   5.224  -7.367  1.00  0.57           H  
ATOM   2083 2HE  LYS A 139      25.044   4.835  -7.852  1.00  0.57           H  
ATOM   2084 1HZ  LYS A 139      26.429   2.881  -7.805  1.00  0.57           H  
ATOM   2085 2HZ  LYS A 139      25.923   3.182  -9.351  1.00  0.57           H  
ATOM   2086 3HZ  LYS A 139      27.473   3.537  -8.898  1.00  0.57           H  
ATOM   2087  N   LYS A 140      24.976  10.886 -11.887  1.00  0.57           N  
ATOM   2088  CA  LYS A 140      25.354  11.936 -12.830  1.00  0.57           C  
ATOM   2089  C   LYS A 140      25.338  13.271 -12.090  1.00  0.57           C  
ATOM   2090  O   LYS A 140      26.253  14.080 -12.222  1.00  0.57           O  
ATOM   2091  CB  LYS A 140      24.387  12.077 -14.013  1.00  0.57           C  
ATOM   2092  CG  LYS A 140      24.340  10.989 -15.059  1.00  0.57           C  
ATOM   2093  CD  LYS A 140      23.296  11.365 -16.136  1.00  0.57           C  
ATOM   2094  CE  LYS A 140      23.095  10.265 -17.159  1.00  0.57           C  
ATOM   2095  NZ  LYS A 140      22.126  10.676 -18.231  1.00  0.57           N  
ATOM   2096  H   LYS A 140      24.155  10.304 -12.055  1.00  0.57           H  
ATOM   2097  HA  LYS A 140      26.367  11.748 -13.195  1.00  0.57           H  
ATOM   2098 1HB  LYS A 140      23.376  12.176 -13.627  1.00  0.57           H  
ATOM   2099 2HB  LYS A 140      24.609  13.008 -14.532  1.00  0.57           H  
ATOM   2100 1HG  LYS A 140      25.320  10.878 -15.521  1.00  0.57           H  
ATOM   2101 2HG  LYS A 140      24.062  10.052 -14.611  1.00  0.57           H  
ATOM   2102 1HD  LYS A 140      22.334  11.561 -15.654  1.00  0.57           H  
ATOM   2103 2HD  LYS A 140      23.611  12.272 -16.649  1.00  0.57           H  
ATOM   2104 1HE  LYS A 140      24.049  10.012 -17.617  1.00  0.57           H  
ATOM   2105 2HE  LYS A 140      22.700   9.384 -16.649  1.00  0.57           H  
ATOM   2106 1HZ  LYS A 140      22.005   9.919 -18.886  1.00  0.57           H  
ATOM   2107 2HZ  LYS A 140      21.199  10.926 -17.824  1.00  0.57           H  
ATOM   2108 3HZ  LYS A 140      22.485  11.483 -18.715  1.00  0.57           H  
ATOM   2109  N   ILE A 141      24.334  13.467 -11.227  1.00  0.57           N  
ATOM   2110  CA  ILE A 141      24.248  14.712 -10.480  1.00  0.57           C  
ATOM   2111  C   ILE A 141      25.462  14.841  -9.569  1.00  0.57           C  
ATOM   2112  O   ILE A 141      26.103  15.886  -9.531  1.00  0.57           O  
ATOM   2113  CB  ILE A 141      22.954  14.812  -9.651  1.00  0.57           C  
ATOM   2114  CG1 ILE A 141      21.749  14.906 -10.572  1.00  0.57           C  
ATOM   2115  CG2 ILE A 141      23.015  16.033  -8.728  1.00  0.57           C  
ATOM   2116  CD1 ILE A 141      20.436  14.762  -9.851  1.00  0.57           C  
ATOM   2117  H   ILE A 141      23.603  12.761 -11.137  1.00  0.57           H  
ATOM   2118  HA  ILE A 141      24.263  15.544 -11.186  1.00  0.57           H  
ATOM   2119  HB  ILE A 141      22.838  13.921  -9.052  1.00  0.57           H  
ATOM   2120 1HG1 ILE A 141      21.780  15.847 -11.087  1.00  0.57           H  
ATOM   2121 2HG1 ILE A 141      21.814  14.116 -11.314  1.00  0.57           H  
ATOM   2122 1HG2 ILE A 141      22.103  16.097  -8.135  1.00  0.57           H  
ATOM   2123 2HG2 ILE A 141      23.870  15.938  -8.069  1.00  0.57           H  
ATOM   2124 3HG2 ILE A 141      23.124  16.933  -9.321  1.00  0.57           H  
ATOM   2125 1HD1 ILE A 141      19.630  14.836 -10.560  1.00  0.57           H  
ATOM   2126 2HD1 ILE A 141      20.400  13.798  -9.355  1.00  0.57           H  
ATOM   2127 3HD1 ILE A 141      20.340  15.554  -9.113  1.00  0.57           H  
ATOM   2128  N   GLU A 142      25.824  13.758  -8.879  1.00  0.57           N  
ATOM   2129  CA  GLU A 142      26.997  13.749  -8.005  1.00  0.57           C  
ATOM   2130  C   GLU A 142      28.266  14.222  -8.715  1.00  0.57           C  
ATOM   2131  O   GLU A 142      29.054  14.995  -8.157  1.00  0.57           O  
ATOM   2132  CB  GLU A 142      27.262  12.358  -7.458  1.00  0.57           C  
ATOM   2133  CG  GLU A 142      28.420  12.279  -6.575  1.00  0.57           C  
ATOM   2134  CD  GLU A 142      28.735  10.904  -6.088  1.00  0.57           C  
ATOM   2135  OE1 GLU A 142      29.889  10.582  -6.067  1.00  0.57           O  
ATOM   2136  OE2 GLU A 142      27.860  10.194  -5.693  1.00  0.57           O  
ATOM   2137  H   GLU A 142      25.244  12.922  -8.946  1.00  0.57           H  
ATOM   2138  HA  GLU A 142      26.803  14.390  -7.165  1.00  0.57           H  
ATOM   2139 1HB  GLU A 142      26.381  12.006  -6.917  1.00  0.57           H  
ATOM   2140 2HB  GLU A 142      27.437  11.676  -8.273  1.00  0.57           H  
ATOM   2141 1HG  GLU A 142      29.274  12.656  -7.131  1.00  0.57           H  
ATOM   2142 2HG  GLU A 142      28.240  12.935  -5.718  1.00  0.57           H  
ATOM   2143  N   SER A 143      28.440  13.802  -9.976  1.00  0.58           N  
ATOM   2144  CA  SER A 143      29.629  14.137 -10.759  1.00  0.58           C  
ATOM   2145  C   SER A 143      29.706  15.626 -11.099  1.00  0.58           C  
ATOM   2146  O   SER A 143      30.736  16.099 -11.583  1.00  0.58           O  
ATOM   2147  CB  SER A 143      29.706  13.332 -12.053  1.00  0.58           C  
ATOM   2148  OG  SER A 143      28.772  13.750 -13.016  1.00  0.58           O  
ATOM   2149  H   SER A 143      27.743  13.168 -10.376  1.00  0.58           H  
ATOM   2150  HA  SER A 143      30.503  13.887 -10.156  1.00  0.58           H  
ATOM   2151 1HB  SER A 143      30.709  13.403 -12.464  1.00  0.58           H  
ATOM   2152 2HB  SER A 143      29.523  12.284 -11.816  1.00  0.58           H  
ATOM   2153  HG  SER A 143      27.906  13.835 -12.570  1.00  0.58           H  
ATOM   2154  N   HIS A 144      28.617  16.365 -10.874  1.00  0.59           N  
ATOM   2155  CA  HIS A 144      28.574  17.783 -11.166  1.00  0.59           C  
ATOM   2156  C   HIS A 144      28.905  18.623  -9.942  1.00  0.59           C  
ATOM   2157  O   HIS A 144      28.855  19.861 -10.018  1.00  0.59           O  
ATOM   2158  CB  HIS A 144      27.175  18.186 -11.598  1.00  0.59           C  
ATOM   2159  CG  HIS A 144      26.705  17.531 -12.840  1.00  0.59           C  
ATOM   2160  ND1 HIS A 144      25.399  17.602 -13.258  1.00  0.59           N  
ATOM   2161  CD2 HIS A 144      27.358  16.797 -13.766  1.00  0.59           C  
ATOM   2162  CE1 HIS A 144      25.266  16.933 -14.381  1.00  0.59           C  
ATOM   2163  NE2 HIS A 144      26.440  16.437 -14.716  1.00  0.59           N  
ATOM   2164  H   HIS A 144      27.786  15.942 -10.467  1.00  0.59           H  
ATOM   2165  HA  HIS A 144      29.284  18.024 -11.955  1.00  0.59           H  
ATOM   2166 1HB  HIS A 144      26.468  17.967 -10.803  1.00  0.59           H  
ATOM   2167 2HB  HIS A 144      27.161  19.259 -11.763  1.00  0.59           H  
ATOM   2168  HD2 HIS A 144      28.417  16.537 -13.759  1.00  0.59           H  
ATOM   2169  HE1 HIS A 144      24.353  16.814 -14.930  1.00  0.59           H  
ATOM   2170  HE2 HIS A 144      26.639  15.878 -15.533  1.00  0.59           H  
ATOM   2171  N   GLY A 145      29.187  17.975  -8.811  1.00  0.61           N  
ATOM   2172  CA  GLY A 145      29.518  18.699  -7.594  1.00  0.61           C  
ATOM   2173  C   GLY A 145      31.017  18.910  -7.420  1.00  0.61           C  
ATOM   2174  O   GLY A 145      31.832  18.140  -7.934  1.00  0.61           O  
ATOM   2175  H   GLY A 145      29.189  16.952  -8.783  1.00  0.61           H  
ATOM   2176 1HA  GLY A 145      29.009  19.650  -7.579  1.00  0.61           H  
ATOM   2177 2HA  GLY A 145      29.145  18.134  -6.745  1.00  0.61           H  
ATOM   2178  N   SER A 146      31.389  19.939  -6.660  1.00  0.62           N  
ATOM   2179  CA  SER A 146      32.779  20.146  -6.281  1.00  0.62           C  
ATOM   2180  C   SER A 146      33.015  19.484  -4.935  1.00  0.62           C  
ATOM   2181  O   SER A 146      32.067  19.166  -4.227  1.00  0.62           O  
ATOM   2182  CB  SER A 146      33.111  21.620  -6.191  1.00  0.62           C  
ATOM   2183  OG  SER A 146      32.400  22.224  -5.145  1.00  0.62           O  
ATOM   2184  H   SER A 146      30.693  20.603  -6.314  1.00  0.62           H  
ATOM   2185  HA  SER A 146      33.426  19.678  -7.023  1.00  0.62           H  
ATOM   2186 1HB  SER A 146      34.179  21.748  -6.034  1.00  0.62           H  
ATOM   2187 2HB  SER A 146      32.856  22.108  -7.129  1.00  0.62           H  
ATOM   2188  HG  SER A 146      31.452  22.188  -5.435  1.00  0.62           H  
ATOM   2189  N   ALA A 147      34.270  19.354  -4.528  1.00  0.64           N  
ATOM   2190  CA  ALA A 147      34.594  18.759  -3.226  1.00  0.64           C  
ATOM   2191  C   ALA A 147      33.949  19.524  -2.063  1.00  0.64           C  
ATOM   2192  O   ALA A 147      33.662  18.945  -1.016  1.00  0.64           O  
ATOM   2193  CB  ALA A 147      36.097  18.728  -3.033  1.00  0.64           C  
ATOM   2194  H   ALA A 147      35.020  19.640  -5.140  1.00  0.64           H  
ATOM   2195  HA  ALA A 147      34.209  17.741  -3.216  1.00  0.64           H  
ATOM   2196 1HB  ALA A 147      36.328  18.257  -2.078  1.00  0.64           H  
ATOM   2197 2HB  ALA A 147      36.556  18.157  -3.840  1.00  0.64           H  
ATOM   2198 3HB  ALA A 147      36.487  19.744  -3.039  1.00  0.64           H  
ATOM   2199  N   SER A 148      33.742  20.829  -2.249  1.00  0.65           N  
ATOM   2200  CA  SER A 148      33.177  21.711  -1.232  1.00  0.65           C  
ATOM   2201  C   SER A 148      31.669  21.543  -1.062  1.00  0.65           C  
ATOM   2202  O   SER A 148      31.072  22.097  -0.137  1.00  0.65           O  
ATOM   2203  CB  SER A 148      33.404  23.151  -1.625  1.00  0.65           C  
ATOM   2204  OG  SER A 148      32.572  23.510  -2.729  1.00  0.65           O  
ATOM   2205  H   SER A 148      33.986  21.228  -3.146  1.00  0.65           H  
ATOM   2206  HA  SER A 148      33.664  21.497  -0.280  1.00  0.65           H  
ATOM   2207 1HB  SER A 148      33.190  23.799  -0.776  1.00  0.65           H  
ATOM   2208 2HB  SER A 148      34.450  23.292  -1.893  1.00  0.65           H  
ATOM   2209  HG  SER A 148      32.815  22.942  -3.493  1.00  0.65           H  
ATOM   2210  N   GLY A 149      31.043  20.852  -2.001  1.00  0.66           N  
ATOM   2211  CA  GLY A 149      29.607  20.675  -2.035  1.00  0.66           C  
ATOM   2212  C   GLY A 149      28.920  21.701  -2.921  1.00  0.66           C  
ATOM   2213  O   GLY A 149      27.763  21.540  -3.311  1.00  0.66           O  
ATOM   2214  H   GLY A 149      31.580  20.392  -2.732  1.00  0.66           H  
ATOM   2215 1HA  GLY A 149      29.395  19.685  -2.418  1.00  0.66           H  
ATOM   2216 2HA  GLY A 149      29.206  20.730  -1.024  1.00  0.66           H  
ATOM   2217  N   LYS A 150      29.611  22.771  -3.280  1.00  0.67           N  
ATOM   2218  CA  LYS A 150      28.945  23.713  -4.163  1.00  0.67           C  
ATOM   2219  C   LYS A 150      28.866  23.018  -5.498  1.00  0.67           C  
ATOM   2220  O   LYS A 150      29.780  22.254  -5.832  1.00  0.67           O  
ATOM   2221  CB  LYS A 150      29.708  25.021  -4.254  1.00  0.67           C  
ATOM   2222  CG  LYS A 150      29.721  25.820  -2.953  1.00  0.67           C  
ATOM   2223  CD  LYS A 150      30.480  27.131  -3.112  1.00  0.67           C  
ATOM   2224  CE  LYS A 150      30.507  27.919  -1.810  1.00  0.67           C  
ATOM   2225  NZ  LYS A 150      31.266  29.194  -1.952  1.00  0.67           N  
ATOM   2226  H   LYS A 150      30.567  22.932  -2.964  1.00  0.67           H  
ATOM   2227  HA  LYS A 150      27.934  23.909  -3.809  1.00  0.67           H  
ATOM   2228 1HB  LYS A 150      30.742  24.819  -4.535  1.00  0.67           H  
ATOM   2229 2HB  LYS A 150      29.269  25.641  -5.037  1.00  0.67           H  
ATOM   2230 1HG  LYS A 150      28.696  26.029  -2.646  1.00  0.67           H  
ATOM   2231 2HG  LYS A 150      30.201  25.223  -2.174  1.00  0.67           H  
ATOM   2232 1HD  LYS A 150      31.506  26.916  -3.416  1.00  0.67           H  
ATOM   2233 2HD  LYS A 150      30.009  27.737  -3.884  1.00  0.67           H  
ATOM   2234 1HE  LYS A 150      29.484  28.146  -1.509  1.00  0.67           H  
ATOM   2235 2HE  LYS A 150      30.976  27.311  -1.035  1.00  0.67           H  
ATOM   2236 1HZ  LYS A 150      31.264  29.689  -1.071  1.00  0.67           H  
ATOM   2237 2HZ  LYS A 150      32.218  28.990  -2.221  1.00  0.67           H  
ATOM   2238 3HZ  LYS A 150      30.831  29.767  -2.661  1.00  0.67           H  
ATOM   2239  N   THR A 151      27.808  23.261  -6.272  1.00  0.67           N  
ATOM   2240  CA  THR A 151      27.762  22.597  -7.561  1.00  0.67           C  
ATOM   2241  C   THR A 151      28.645  23.351  -8.532  1.00  0.67           C  
ATOM   2242  O   THR A 151      28.961  24.521  -8.306  1.00  0.67           O  
ATOM   2243  CB  THR A 151      26.328  22.532  -8.131  1.00  0.67           C  
ATOM   2244  OG1 THR A 151      25.860  23.852  -8.401  1.00  0.67           O  
ATOM   2245  CG2 THR A 151      25.391  21.848  -7.145  1.00  0.67           C  
ATOM   2246  H   THR A 151      27.065  23.878  -5.972  1.00  0.67           H  
ATOM   2247  HA  THR A 151      28.140  21.592  -7.458  1.00  0.67           H  
ATOM   2248  HB  THR A 151      26.344  21.968  -9.065  1.00  0.67           H  
ATOM   2249  HG1 THR A 151      25.373  23.830  -9.257  1.00  0.67           H  
ATOM   2250 1HG2 THR A 151      24.382  21.797  -7.562  1.00  0.67           H  
ATOM   2251 2HG2 THR A 151      25.757  20.859  -6.963  1.00  0.67           H  
ATOM   2252 3HG2 THR A 151      25.363  22.403  -6.205  1.00  0.67           H  
ATOM   2253  N   THR A 152      28.972  22.715  -9.650  1.00  0.66           N  
ATOM   2254  CA  THR A 152      29.709  23.382 -10.708  1.00  0.66           C  
ATOM   2255  C   THR A 152      28.754  23.739 -11.848  1.00  0.66           C  
ATOM   2256  O   THR A 152      29.102  24.488 -12.763  1.00  0.66           O  
ATOM   2257  CB  THR A 152      30.853  22.485 -11.217  1.00  0.66           C  
ATOM   2258  OG1 THR A 152      30.311  21.290 -11.779  1.00  0.66           O  
ATOM   2259  CG2 THR A 152      31.775  22.104 -10.057  1.00  0.66           C  
ATOM   2260  H   THR A 152      28.743  21.726  -9.759  1.00  0.66           H  
ATOM   2261  HA  THR A 152      30.137  24.305 -10.315  1.00  0.66           H  
ATOM   2262  HB  THR A 152      31.419  23.016 -11.980  1.00  0.66           H  
ATOM   2263  HG1 THR A 152      29.840  20.798 -11.079  1.00  0.66           H  
ATOM   2264 1HG2 THR A 152      32.578  21.465 -10.423  1.00  0.66           H  
ATOM   2265 2HG2 THR A 152      32.198  23.005  -9.615  1.00  0.66           H  
ATOM   2266 3HG2 THR A 152      31.201  21.564  -9.302  1.00  0.66           H  
ATOM   2267  N   LYS A 153      27.552  23.166 -11.782  1.00  0.64           N  
ATOM   2268  CA  LYS A 153      26.502  23.313 -12.791  1.00  0.64           C  
ATOM   2269  C   LYS A 153      25.149  23.618 -12.140  1.00  0.64           C  
ATOM   2270  O   LYS A 153      24.982  23.507 -10.918  1.00  0.64           O  
ATOM   2271  CB  LYS A 153      26.402  22.050 -13.650  1.00  0.64           C  
ATOM   2272  CG  LYS A 153      27.643  21.759 -14.499  1.00  0.64           C  
ATOM   2273  CD  LYS A 153      27.573  20.413 -15.193  1.00  0.64           C  
ATOM   2274  CE  LYS A 153      26.598  20.389 -16.355  1.00  0.64           C  
ATOM   2275  NZ  LYS A 153      27.050  21.266 -17.464  1.00  0.64           N  
ATOM   2276  H   LYS A 153      27.370  22.587 -10.981  1.00  0.64           H  
ATOM   2277  HA  LYS A 153      26.752  24.155 -13.441  1.00  0.64           H  
ATOM   2278 1HB  LYS A 153      26.206  21.187 -13.018  1.00  0.64           H  
ATOM   2279 2HB  LYS A 153      25.556  22.149 -14.335  1.00  0.64           H  
ATOM   2280 1HG  LYS A 153      27.738  22.543 -15.256  1.00  0.64           H  
ATOM   2281 2HG  LYS A 153      28.532  21.770 -13.877  1.00  0.64           H  
ATOM   2282 1HD  LYS A 153      28.562  20.142 -15.554  1.00  0.64           H  
ATOM   2283 2HD  LYS A 153      27.260  19.680 -14.476  1.00  0.64           H  
ATOM   2284 1HE  LYS A 153      26.527  19.366 -16.719  1.00  0.64           H  
ATOM   2285 2HE  LYS A 153      25.611  20.717 -16.024  1.00  0.64           H  
ATOM   2286 1HZ  LYS A 153      26.394  21.214 -18.221  1.00  0.64           H  
ATOM   2287 2HZ  LYS A 153      27.078  22.245 -17.118  1.00  0.64           H  
ATOM   2288 3HZ  LYS A 153      27.956  20.988 -17.787  1.00  0.64           H  
ATOM   2289  N   ASP A 154      24.184  24.028 -12.948  1.00  0.62           N  
ATOM   2290  CA  ASP A 154      22.823  24.294 -12.481  1.00  0.62           C  
ATOM   2291  C   ASP A 154      21.937  23.041 -12.532  1.00  0.62           C  
ATOM   2292  O   ASP A 154      21.374  22.744 -13.588  1.00  0.62           O  
ATOM   2293  CB  ASP A 154      22.239  25.423 -13.357  1.00  0.62           C  
ATOM   2294  CG  ASP A 154      20.838  25.914 -13.037  1.00  0.62           C  
ATOM   2295  OD1 ASP A 154      20.135  25.238 -12.359  1.00  0.62           O  
ATOM   2296  OD2 ASP A 154      20.484  26.981 -13.492  1.00  0.62           O  
ATOM   2297  H   ASP A 154      24.381  24.134 -13.954  1.00  0.62           H  
ATOM   2298  HA  ASP A 154      22.871  24.636 -11.447  1.00  0.62           H  
ATOM   2299 1HB  ASP A 154      22.907  26.281 -13.303  1.00  0.62           H  
ATOM   2300 2HB  ASP A 154      22.252  25.094 -14.396  1.00  0.62           H  
ATOM   2301  N   ILE A 155      21.793  22.299 -11.412  1.00  0.61           N  
ATOM   2302  CA  ILE A 155      21.000  21.059 -11.465  1.00  0.61           C  
ATOM   2303  C   ILE A 155      19.637  21.325 -10.847  1.00  0.61           C  
ATOM   2304  O   ILE A 155      19.543  21.736  -9.680  1.00  0.61           O  
ATOM   2305  CB  ILE A 155      21.633  19.873 -10.712  1.00  0.61           C  
ATOM   2306  CG1 ILE A 155      23.014  19.545 -11.266  1.00  0.61           C  
ATOM   2307  CG2 ILE A 155      20.728  18.650 -10.899  1.00  0.61           C  
ATOM   2308  CD1 ILE A 155      24.120  20.250 -10.541  1.00  0.61           C  
ATOM   2309  H   ILE A 155      22.251  22.584 -10.553  1.00  0.61           H  
ATOM   2310  HA  ILE A 155      20.854  20.770 -12.502  1.00  0.61           H  
ATOM   2311  HB  ILE A 155      21.727  20.117  -9.661  1.00  0.61           H  
ATOM   2312 1HG1 ILE A 155      23.185  18.469 -11.217  1.00  0.61           H  
ATOM   2313 2HG1 ILE A 155      23.050  19.849 -12.309  1.00  0.61           H  
ATOM   2314 1HG2 ILE A 155      21.144  17.824 -10.363  1.00  0.61           H  
ATOM   2315 2HG2 ILE A 155      19.744  18.851 -10.529  1.00  0.61           H  
ATOM   2316 3HG2 ILE A 155      20.660  18.408 -11.962  1.00  0.61           H  
ATOM   2317 1HD1 ILE A 155      25.067  20.001 -10.987  1.00  0.61           H  
ATOM   2318 2HD1 ILE A 155      23.964  21.315 -10.605  1.00  0.61           H  
ATOM   2319 3HD1 ILE A 155      24.121  19.949  -9.494  1.00  0.61           H  
ATOM   2320  N   VAL A 156      18.596  21.087 -11.641  1.00  0.59           N  
ATOM   2321  CA  VAL A 156      17.228  21.452 -11.285  1.00  0.59           C  
ATOM   2322  C   VAL A 156      16.199  20.347 -11.494  1.00  0.59           C  
ATOM   2323  O   VAL A 156      16.285  19.548 -12.437  1.00  0.59           O  
ATOM   2324  CB  VAL A 156      16.824  22.684 -12.134  1.00  0.59           C  
ATOM   2325  CG1 VAL A 156      16.812  22.300 -13.572  1.00  0.59           C  
ATOM   2326  CG2 VAL A 156      15.466  23.257 -11.707  1.00  0.59           C  
ATOM   2327  H   VAL A 156      18.789  20.685 -12.559  1.00  0.59           H  
ATOM   2328  HA  VAL A 156      17.212  21.734 -10.239  1.00  0.59           H  
ATOM   2329  HB  VAL A 156      17.586  23.446 -12.019  1.00  0.59           H  
ATOM   2330 1HG1 VAL A 156      16.567  23.169 -14.181  1.00  0.59           H  
ATOM   2331 2HG1 VAL A 156      17.799  21.921 -13.855  1.00  0.59           H  
ATOM   2332 3HG1 VAL A 156      16.065  21.530 -13.719  1.00  0.59           H  
ATOM   2333 1HG2 VAL A 156      15.238  24.128 -12.314  1.00  0.59           H  
ATOM   2334 2HG2 VAL A 156      14.683  22.533 -11.835  1.00  0.59           H  
ATOM   2335 3HG2 VAL A 156      15.515  23.558 -10.665  1.00  0.59           H  
ATOM   2336  N   ILE A 157      15.216  20.303 -10.598  1.00  0.58           N  
ATOM   2337  CA  ILE A 157      14.115  19.367 -10.744  1.00  0.58           C  
ATOM   2338  C   ILE A 157      13.103  20.051 -11.649  1.00  0.58           C  
ATOM   2339  O   ILE A 157      12.581  21.114 -11.326  1.00  0.58           O  
ATOM   2340  CB  ILE A 157      13.462  19.023  -9.388  1.00  0.58           C  
ATOM   2341  CG1 ILE A 157      14.491  18.381  -8.442  1.00  0.58           C  
ATOM   2342  CG2 ILE A 157      12.294  18.046  -9.620  1.00  0.58           C  
ATOM   2343  CD1 ILE A 157      13.998  18.223  -7.017  1.00  0.58           C  
ATOM   2344  H   ILE A 157      15.211  20.977  -9.829  1.00  0.58           H  
ATOM   2345  HA  ILE A 157      14.455  18.457 -11.226  1.00  0.58           H  
ATOM   2346  HB  ILE A 157      13.094  19.936  -8.913  1.00  0.58           H  
ATOM   2347 1HG1 ILE A 157      14.752  17.401  -8.814  1.00  0.58           H  
ATOM   2348 2HG1 ILE A 157      15.387  19.007  -8.422  1.00  0.58           H  
ATOM   2349 1HG2 ILE A 157      11.834  17.807  -8.665  1.00  0.58           H  
ATOM   2350 2HG2 ILE A 157      11.554  18.507 -10.272  1.00  0.58           H  
ATOM   2351 3HG2 ILE A 157      12.662  17.128 -10.087  1.00  0.58           H  
ATOM   2352 1HD1 ILE A 157      14.783  17.771  -6.413  1.00  0.58           H  
ATOM   2353 2HD1 ILE A 157      13.749  19.198  -6.613  1.00  0.58           H  
ATOM   2354 3HD1 ILE A 157      13.113  17.588  -7.000  1.00  0.58           H  
ATOM   2355  N   THR A 158      12.848  19.457 -12.798  1.00  0.58           N  
ATOM   2356  CA  THR A 158      11.995  20.067 -13.804  1.00  0.58           C  
ATOM   2357  C   THR A 158      10.547  19.638 -13.658  1.00  0.58           C  
ATOM   2358  O   THR A 158       9.629  20.345 -14.072  1.00  0.58           O  
ATOM   2359  CB  THR A 158      12.503  19.662 -15.184  1.00  0.58           C  
ATOM   2360  OG1 THR A 158      12.414  18.237 -15.321  1.00  0.58           O  
ATOM   2361  CG2 THR A 158      13.946  20.062 -15.317  1.00  0.58           C  
ATOM   2362  H   THR A 158      13.282  18.565 -12.989  1.00  0.58           H  
ATOM   2363  HA  THR A 158      12.048  21.149 -13.700  1.00  0.58           H  
ATOM   2364  HB  THR A 158      11.907  20.143 -15.957  1.00  0.58           H  
ATOM   2365  HG1 THR A 158      12.827  17.818 -14.533  1.00  0.58           H  
ATOM   2366 1HG2 THR A 158      14.311  19.764 -16.296  1.00  0.58           H  
ATOM   2367 2HG2 THR A 158      14.040  21.141 -15.205  1.00  0.58           H  
ATOM   2368 3HG2 THR A 158      14.531  19.563 -14.540  1.00  0.58           H  
ATOM   2369  N   ASP A 159      10.355  18.487 -13.037  1.00  0.59           N  
ATOM   2370  CA  ASP A 159       9.023  17.943 -12.796  1.00  0.59           C  
ATOM   2371  C   ASP A 159       9.113  16.955 -11.654  1.00  0.59           C  
ATOM   2372  O   ASP A 159      10.165  16.372 -11.396  1.00  0.59           O  
ATOM   2373  CB  ASP A 159       8.364  17.323 -14.035  1.00  0.59           C  
ATOM   2374  CG  ASP A 159       6.794  17.256 -13.877  1.00  0.59           C  
ATOM   2375  OD1 ASP A 159       6.150  18.310 -13.936  1.00  0.59           O  
ATOM   2376  OD2 ASP A 159       6.264  16.186 -13.681  1.00  0.59           O  
ATOM   2377  H   ASP A 159      11.185  17.960 -12.773  1.00  0.59           H  
ATOM   2378  HA  ASP A 159       8.378  18.758 -12.477  1.00  0.59           H  
ATOM   2379 1HB  ASP A 159       8.608  17.911 -14.921  1.00  0.59           H  
ATOM   2380 2HB  ASP A 159       8.743  16.309 -14.194  1.00  0.59           H  
ATOM   2381  N   CYS A 160       8.041  16.802 -10.920  1.00  0.63           N  
ATOM   2382  CA  CYS A 160       8.076  15.897  -9.796  1.00  0.63           C  
ATOM   2383  C   CYS A 160       6.647  15.446  -9.510  1.00  0.63           C  
ATOM   2384  O   CYS A 160       5.715  16.252  -9.513  1.00  0.63           O  
ATOM   2385  CB  CYS A 160       8.703  16.651  -8.595  1.00  0.63           C  
ATOM   2386  SG  CYS A 160       9.169  15.704  -7.059  1.00  0.63           S  
ATOM   2387  H   CYS A 160       7.189  17.280 -11.157  1.00  0.63           H  
ATOM   2388  HA  CYS A 160       8.684  15.041 -10.054  1.00  0.63           H  
ATOM   2389 1HB  CYS A 160       9.600  17.138  -8.938  1.00  0.63           H  
ATOM   2390 2HB  CYS A 160       8.034  17.443  -8.296  1.00  0.63           H  
ATOM   2391  N   GLY A 161       6.459  14.161  -9.271  1.00  0.71           N  
ATOM   2392  CA  GLY A 161       5.118  13.732  -8.926  1.00  0.71           C  
ATOM   2393  C   GLY A 161       4.983  12.270  -8.553  1.00  0.71           C  
ATOM   2394  O   GLY A 161       5.958  11.541  -8.423  1.00  0.71           O  
ATOM   2395  H   GLY A 161       7.256  13.525  -9.301  1.00  0.71           H  
ATOM   2396 1HA  GLY A 161       4.803  14.337  -8.087  1.00  0.71           H  
ATOM   2397 2HA  GLY A 161       4.449  13.960  -9.753  1.00  0.71           H  
ATOM   2398  N   ILE A 162       3.757  11.834  -8.362  1.00  0.84           N  
ATOM   2399  CA  ILE A 162       3.506  10.470  -7.923  1.00  0.84           C  
ATOM   2400  C   ILE A 162       3.286   9.529  -9.101  1.00  0.84           C  
ATOM   2401  O   ILE A 162       2.515   9.841 -10.007  1.00  0.84           O  
ATOM   2402  CB  ILE A 162       2.304  10.455  -6.968  1.00  0.84           C  
ATOM   2403  CG1 ILE A 162       2.620  11.299  -5.737  1.00  0.84           C  
ATOM   2404  CG2 ILE A 162       1.966   9.040  -6.557  1.00  0.84           C  
ATOM   2405  CD1 ILE A 162       1.417  11.601  -4.905  1.00  0.84           C  
ATOM   2406  H   ILE A 162       2.978  12.464  -8.502  1.00  0.84           H  
ATOM   2407  HA  ILE A 162       4.373  10.123  -7.368  1.00  0.84           H  
ATOM   2408  HB  ILE A 162       1.435  10.902  -7.457  1.00  0.84           H  
ATOM   2409 1HG1 ILE A 162       3.316  10.768  -5.111  1.00  0.84           H  
ATOM   2410 2HG1 ILE A 162       3.076  12.224  -6.051  1.00  0.84           H  
ATOM   2411 1HG2 ILE A 162       1.114   9.046  -5.880  1.00  0.84           H  
ATOM   2412 2HG2 ILE A 162       1.710   8.478  -7.439  1.00  0.84           H  
ATOM   2413 3HG2 ILE A 162       2.826   8.588  -6.061  1.00  0.84           H  
ATOM   2414 1HD1 ILE A 162       1.701  12.200  -4.057  1.00  0.84           H  
ATOM   2415 2HD1 ILE A 162       0.692  12.152  -5.503  1.00  0.84           H  
ATOM   2416 3HD1 ILE A 162       0.970  10.670  -4.563  1.00  0.84           H  
ATOM   2417  N   LEU A 163       4.000   8.402  -9.103  1.00  1.02           N  
ATOM   2418  CA  LEU A 163       3.852   7.406 -10.164  1.00  1.02           C  
ATOM   2419  C   LEU A 163       2.683   6.494  -9.842  1.00  1.02           C  
ATOM   2420  O   LEU A 163       1.964   6.051 -10.743  1.00  1.02           O  
ATOM   2421  CB  LEU A 163       5.100   6.534 -10.278  1.00  1.02           C  
ATOM   2422  CG  LEU A 163       6.355   7.190 -10.694  1.00  1.02           C  
ATOM   2423  CD1 LEU A 163       7.455   6.205 -10.581  1.00  1.02           C  
ATOM   2424  CD2 LEU A 163       6.207   7.666 -12.124  1.00  1.02           C  
ATOM   2425  H   LEU A 163       4.625   8.212  -8.324  1.00  1.02           H  
ATOM   2426  HA  LEU A 163       3.666   7.911 -11.105  1.00  1.02           H  
ATOM   2427 1HB  LEU A 163       5.285   6.075  -9.317  1.00  1.02           H  
ATOM   2428 2HB  LEU A 163       4.899   5.738 -10.997  1.00  1.02           H  
ATOM   2429  HG  LEU A 163       6.579   8.016 -10.029  1.00  1.02           H  
ATOM   2430 1HD1 LEU A 163       8.394   6.667 -10.878  1.00  1.02           H  
ATOM   2431 2HD1 LEU A 163       7.515   5.878  -9.557  1.00  1.02           H  
ATOM   2432 3HD1 LEU A 163       7.249   5.353 -11.224  1.00  1.02           H  
ATOM   2433 1HD2 LEU A 163       7.128   8.138 -12.460  1.00  1.02           H  
ATOM   2434 2HD2 LEU A 163       5.988   6.814 -12.767  1.00  1.02           H  
ATOM   2435 3HD2 LEU A 163       5.386   8.383 -12.189  1.00  1.02           H  
ATOM   2436  N   SER A 164       2.539   6.249  -8.535  1.00  1.25           N  
ATOM   2437  CA  SER A 164       1.558   5.396  -7.848  1.00  1.25           C  
ATOM   2438  C   SER A 164       2.241   4.140  -7.331  1.00  1.25           C  
ATOM   2439  O   SER A 164       2.707   4.135  -6.196  1.00  1.25           O  
ATOM   2440  OXT SER A 164       2.105   3.092  -7.949  1.00  1.25           O  
ATOM   2441  CB  SER A 164       0.352   5.006  -8.703  1.00  1.25           C  
ATOM   2442  OG  SER A 164       0.682   4.136  -9.743  1.00  1.25           O  
ATOM   2443  H   SER A 164       3.225   6.702  -7.937  1.00  1.25           H  
ATOM   2444  HA  SER A 164       1.167   5.943  -6.987  1.00  1.25           H  
ATOM   2445 1HB  SER A 164      -0.388   4.524  -8.056  1.00  1.25           H  
ATOM   2446 2HB  SER A 164      -0.115   5.902  -9.103  1.00  1.25           H  
ATOM   2447  HG  SER A 164       1.089   4.687 -10.414  1.00  1.25           H  
TER    2448
ENDMDL

REMARK ID 693507 MODEL 2 8uc4-19sol-1
PFRMAT TS
TARGET 8uc4-19sol-1
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       1.147  -0.214   2.039  1.00  1.37           N  
ATOM      2  CA  ALA A   1       1.742  -0.153   0.710  1.00  1.37           C  
ATOM      3  C   ALA A   1       2.295   1.234   0.458  1.00  1.37           C  
ATOM      4  O   ALA A   1       1.549   2.174   0.189  1.00  1.37           O  
ATOM      5  CB  ALA A   1       0.722  -0.511  -0.357  1.00  1.37           C  
ATOM      6 1H   ALA A   1       0.575  -1.035   2.139  1.00  1.37           H  
ATOM      7 2H   ALA A   1       1.886  -0.236   2.738  1.00  1.37           H  
ATOM      8 3H   ALA A   1       0.591   0.612   2.207  1.00  1.37           H  
ATOM      9  HA  ALA A   1       2.571  -0.860   0.675  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       1.195  -0.471  -1.339  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       0.345  -1.517  -0.175  1.00  1.37           H  
ATOM     12 3HB  ALA A   1      -0.102   0.198  -0.321  1.00  1.37           H  
ATOM     13  N   ASN A   2       3.611   1.349   0.518  1.00  1.13           N  
ATOM     14  CA  ASN A   2       4.297   2.626   0.361  1.00  1.13           C  
ATOM     15  C   ASN A   2       4.418   3.117  -1.095  1.00  1.13           C  
ATOM     16  O   ASN A   2       4.890   2.361  -1.945  1.00  1.13           O  
ATOM     17  CB  ASN A   2       5.660   2.503   0.953  1.00  1.13           C  
ATOM     18  CG  ASN A   2       5.608   2.354   2.439  1.00  1.13           C  
ATOM     19  OD1 ASN A   2       4.711   2.906   3.156  1.00  1.13           O  
ATOM     20  ND2 ASN A   2       6.565   1.599   2.921  1.00  1.13           N  
ATOM     21  H   ASN A   2       4.172   0.531   0.715  1.00  1.13           H  
ATOM     22  HA  ASN A   2       3.769   3.341   0.970  1.00  1.13           H  
ATOM     23 1HB  ASN A   2       6.148   1.619   0.541  1.00  1.13           H  
ATOM     24 2HB  ASN A   2       6.267   3.348   0.670  1.00  1.13           H  
ATOM     25 1HD2 ASN A   2       6.623   1.419   3.900  1.00  1.13           H  
ATOM     26 2HD2 ASN A   2       7.263   1.204   2.270  1.00  1.13           H  
ATOM     27  N   PRO A   3       3.952   4.344  -1.420  1.00  0.93           N  
ATOM     28  CA  PRO A   3       4.062   5.003  -2.715  1.00  0.93           C  
ATOM     29  C   PRO A   3       5.490   5.257  -3.157  1.00  0.93           C  
ATOM     30  O   PRO A   3       6.362   5.561  -2.328  1.00  0.93           O  
ATOM     31  CB  PRO A   3       3.378   6.361  -2.474  1.00  0.93           C  
ATOM     32  CG  PRO A   3       2.465   6.131  -1.304  1.00  0.93           C  
ATOM     33  CD  PRO A   3       3.170   5.130  -0.439  1.00  0.93           C  
ATOM     34  HA  PRO A   3       3.521   4.412  -3.472  1.00  0.93           H  
ATOM     35 1HB  PRO A   3       4.145   7.128  -2.280  1.00  0.93           H  
ATOM     36 2HB  PRO A   3       2.843   6.672  -3.386  1.00  0.93           H  
ATOM     37 1HG  PRO A   3       2.273   7.061  -0.768  1.00  0.93           H  
ATOM     38 2HG  PRO A   3       1.492   5.758  -1.657  1.00  0.93           H  
ATOM     39 1HD  PRO A   3       3.833   5.619   0.297  1.00  0.93           H  
ATOM     40 2HD  PRO A   3       2.367   4.539   0.025  1.00  0.93           H  
ATOM     41  N   LEU A   4       5.702   5.227  -4.472  1.00  0.78           N  
ATOM     42  CA  LEU A   4       6.985   5.653  -5.013  1.00  0.78           C  
ATOM     43  C   LEU A   4       6.865   7.048  -5.629  1.00  0.78           C  
ATOM     44  O   LEU A   4       5.924   7.346  -6.387  1.00  0.78           O  
ATOM     45  CB  LEU A   4       7.529   4.701  -6.071  1.00  0.78           C  
ATOM     46  CG  LEU A   4       7.802   3.265  -5.667  1.00  0.78           C  
ATOM     47  CD1 LEU A   4       8.352   2.529  -6.874  1.00  0.78           C  
ATOM     48  CD2 LEU A   4       8.759   3.241  -4.511  1.00  0.78           C  
ATOM     49  H   LEU A   4       4.953   4.902  -5.088  1.00  0.78           H  
ATOM     50  HA  LEU A   4       7.704   5.699  -4.201  1.00  0.78           H  
ATOM     51 1HB  LEU A   4       6.819   4.668  -6.891  1.00  0.78           H  
ATOM     52 2HB  LEU A   4       8.460   5.114  -6.438  1.00  0.78           H  
ATOM     53  HG  LEU A   4       6.867   2.778  -5.372  1.00  0.78           H  
ATOM     54 1HD1 LEU A   4       8.544   1.489  -6.612  1.00  0.78           H  
ATOM     55 2HD1 LEU A   4       7.621   2.572  -7.685  1.00  0.78           H  
ATOM     56 3HD1 LEU A   4       9.280   3.000  -7.194  1.00  0.78           H  
ATOM     57 1HD2 LEU A   4       8.963   2.212  -4.212  1.00  0.78           H  
ATOM     58 2HD2 LEU A   4       9.690   3.733  -4.786  1.00  0.78           H  
ATOM     59 3HD2 LEU A   4       8.297   3.765  -3.695  1.00  0.78           H  
ATOM     60  N   VAL A   5       7.851   7.877  -5.308  1.00  0.68           N  
ATOM     61  CA  VAL A   5       7.976   9.267  -5.745  1.00  0.68           C  
ATOM     62  C   VAL A   5       9.279   9.545  -6.470  1.00  0.68           C  
ATOM     63  O   VAL A   5      10.339   9.087  -6.047  1.00  0.68           O  
ATOM     64  CB  VAL A   5       7.806  10.204  -4.533  1.00  0.68           C  
ATOM     65  CG1 VAL A   5       8.066  11.566  -4.891  1.00  0.68           C  
ATOM     66  CG2 VAL A   5       6.387  10.129  -4.086  1.00  0.68           C  
ATOM     67  H   VAL A   5       8.573   7.513  -4.684  1.00  0.68           H  
ATOM     68  HA  VAL A   5       7.166   9.475  -6.438  1.00  0.68           H  
ATOM     69  HB  VAL A   5       8.489   9.913  -3.732  1.00  0.68           H  
ATOM     70 1HG1 VAL A   5       7.900  12.197  -4.028  1.00  0.68           H  
ATOM     71 2HG1 VAL A   5       9.093  11.683  -5.238  1.00  0.68           H  
ATOM     72 3HG1 VAL A   5       7.385  11.848  -5.673  1.00  0.68           H  
ATOM     73 1HG2 VAL A   5       6.236  10.800  -3.267  1.00  0.68           H  
ATOM     74 2HG2 VAL A   5       5.777  10.433  -4.912  1.00  0.68           H  
ATOM     75 3HG2 VAL A   5       6.129   9.115  -3.785  1.00  0.68           H  
ATOM     76  N   TYR A   6       9.214  10.274  -7.579  1.00  0.63           N  
ATOM     77  CA  TYR A   6      10.441  10.529  -8.306  1.00  0.63           C  
ATOM     78  C   TYR A   6      10.817  11.993  -8.307  1.00  0.63           C  
ATOM     79  O   TYR A   6       9.957  12.865  -8.410  1.00  0.63           O  
ATOM     80  CB  TYR A   6      10.273  10.141  -9.767  1.00  0.63           C  
ATOM     81  CG  TYR A   6       9.349  11.097 -10.583  1.00  0.63           C  
ATOM     82  CD1 TYR A   6       9.916  12.202 -11.235  1.00  0.63           C  
ATOM     83  CD2 TYR A   6       7.985  10.889 -10.687  1.00  0.63           C  
ATOM     84  CE1 TYR A   6       9.123  13.070 -11.984  1.00  0.63           C  
ATOM     85  CE2 TYR A   6       7.195  11.748 -11.437  1.00  0.63           C  
ATOM     86  CZ  TYR A   6       7.755  12.838 -12.088  1.00  0.63           C  
ATOM     87  OH  TYR A   6       6.935  13.685 -12.840  1.00  0.63           O  
ATOM     88  H   TYR A   6       8.326  10.653  -7.884  1.00  0.63           H  
ATOM     89  HA  TYR A   6      11.251   9.970  -7.856  1.00  0.63           H  
ATOM     90 1HB  TYR A   6      11.237  10.130 -10.234  1.00  0.63           H  
ATOM     91 2HB  TYR A   6       9.876   9.144  -9.827  1.00  0.63           H  
ATOM     92  HD1 TYR A   6      10.994  12.383 -11.163  1.00  0.63           H  
ATOM     93  HD2 TYR A   6       7.522  10.056 -10.182  1.00  0.63           H  
ATOM     94  HE1 TYR A   6       9.575  13.922 -12.492  1.00  0.63           H  
ATOM     95  HE2 TYR A   6       6.121  11.564 -11.508  1.00  0.63           H  
ATOM     96  HH  TYR A   6       7.452  14.449 -13.219  1.00  0.63           H  
ATOM     97  N   LEU A   7      12.122  12.253  -8.241  1.00  0.60           N  
ATOM     98  CA  LEU A   7      12.685  13.590  -8.434  1.00  0.60           C  
ATOM     99  C   LEU A   7      13.541  13.599  -9.699  1.00  0.60           C  
ATOM    100  O   LEU A   7      14.413  12.738  -9.849  1.00  0.60           O  
ATOM    101  CB  LEU A   7      13.583  13.993  -7.254  1.00  0.60           C  
ATOM    102  CG  LEU A   7      12.956  14.490  -5.948  1.00  0.60           C  
ATOM    103  CD1 LEU A   7      12.006  13.453  -5.370  1.00  0.60           C  
ATOM    104  CD2 LEU A   7      14.090  14.734  -4.961  1.00  0.60           C  
ATOM    105  H   LEU A   7      12.754  11.467  -8.083  1.00  0.60           H  
ATOM    106  HA  LEU A   7      11.878  14.312  -8.549  1.00  0.60           H  
ATOM    107 1HB  LEU A   7      14.194  13.136  -6.997  1.00  0.60           H  
ATOM    108 2HB  LEU A   7      14.248  14.783  -7.602  1.00  0.60           H  
ATOM    109  HG  LEU A   7      12.414  15.416  -6.123  1.00  0.60           H  
ATOM    110 1HD1 LEU A   7      11.597  13.822  -4.437  1.00  0.60           H  
ATOM    111 2HD1 LEU A   7      11.198  13.277  -6.046  1.00  0.60           H  
ATOM    112 3HD1 LEU A   7      12.546  12.528  -5.200  1.00  0.60           H  
ATOM    113 1HD2 LEU A   7      13.671  15.088  -4.026  1.00  0.60           H  
ATOM    114 2HD2 LEU A   7      14.630  13.800  -4.789  1.00  0.60           H  
ATOM    115 3HD2 LEU A   7      14.774  15.479  -5.365  1.00  0.60           H  
ATOM    116  N   ASP A   8      13.351  14.577 -10.575  1.00  0.59           N  
ATOM    117  CA  ASP A   8      14.220  14.701 -11.754  1.00  0.59           C  
ATOM    118  C   ASP A   8      15.182  15.834 -11.473  1.00  0.59           C  
ATOM    119  O   ASP A   8      14.749  16.976 -11.269  1.00  0.59           O  
ATOM    120  CB  ASP A   8      13.460  14.952 -13.054  1.00  0.59           C  
ATOM    121  CG  ASP A   8      12.638  13.764 -13.509  1.00  0.59           C  
ATOM    122  OD1 ASP A   8      12.860  12.694 -13.007  1.00  0.59           O  
ATOM    123  OD2 ASP A   8      11.795  13.932 -14.346  1.00  0.59           O  
ATOM    124  H   ASP A   8      12.615  15.262 -10.409  1.00  0.59           H  
ATOM    125  HA  ASP A   8      14.804  13.788 -11.876  1.00  0.59           H  
ATOM    126 1HB  ASP A   8      12.811  15.811 -12.930  1.00  0.59           H  
ATOM    127 2HB  ASP A   8      14.174  15.201 -13.841  1.00  0.59           H  
ATOM    128  N   VAL A   9      16.469  15.512 -11.430  1.00  0.59           N  
ATOM    129  CA  VAL A   9      17.493  16.462 -11.019  1.00  0.59           C  
ATOM    130  C   VAL A   9      18.512  16.784 -12.110  1.00  0.59           C  
ATOM    131  O   VAL A   9      18.937  15.898 -12.869  1.00  0.59           O  
ATOM    132  CB  VAL A   9      18.216  15.949  -9.759  1.00  0.59           C  
ATOM    133  CG1 VAL A   9      19.289  16.937  -9.351  1.00  0.59           C  
ATOM    134  CG2 VAL A   9      17.202  15.763  -8.626  1.00  0.59           C  
ATOM    135  H   VAL A   9      16.752  14.554 -11.659  1.00  0.59           H  
ATOM    136  HA  VAL A   9      16.996  17.391 -10.750  1.00  0.59           H  
ATOM    137  HB  VAL A   9      18.701  14.994  -9.977  1.00  0.59           H  
ATOM    138 1HG1 VAL A   9      19.793  16.593  -8.478  1.00  0.59           H  
ATOM    139 2HG1 VAL A   9      20.009  17.056 -10.142  1.00  0.59           H  
ATOM    140 3HG1 VAL A   9      18.829  17.900  -9.138  1.00  0.59           H  
ATOM    141 1HG2 VAL A   9      17.713  15.404  -7.738  1.00  0.59           H  
ATOM    142 2HG2 VAL A   9      16.734  16.715  -8.418  1.00  0.59           H  
ATOM    143 3HG2 VAL A   9      16.444  15.038  -8.923  1.00  0.59           H  
ATOM    144  N   SER A  10      18.851  18.076 -12.204  1.00  0.60           N  
ATOM    145  CA  SER A  10      19.843  18.603 -13.135  1.00  0.60           C  
ATOM    146  C   SER A  10      20.897  19.426 -12.401  1.00  0.60           C  
ATOM    147  O   SER A  10      20.679  19.866 -11.270  1.00  0.60           O  
ATOM    148  CB  SER A  10      19.176  19.501 -14.154  1.00  0.60           C  
ATOM    149  OG  SER A  10      18.652  20.631 -13.552  1.00  0.60           O  
ATOM    150  H   SER A  10      18.404  18.724 -11.553  1.00  0.60           H  
ATOM    151  HA  SER A  10      20.337  17.777 -13.633  1.00  0.60           H  
ATOM    152 1HB  SER A  10      19.897  19.796 -14.910  1.00  0.60           H  
ATOM    153 2HB  SER A  10      18.386  18.949 -14.656  1.00  0.60           H  
ATOM    154  HG  SER A  10      18.125  20.310 -12.808  1.00  0.60           H  
ATOM    155  N   ALA A  11      22.025  19.695 -13.055  1.00  0.61           N  
ATOM    156  CA  ALA A  11      23.024  20.564 -12.451  1.00  0.61           C  
ATOM    157  C   ALA A  11      23.588  21.512 -13.484  1.00  0.61           C  
ATOM    158  O   ALA A  11      24.018  21.103 -14.561  1.00  0.61           O  
ATOM    159  CB  ALA A  11      24.144  19.763 -11.825  1.00  0.61           C  
ATOM    160  H   ALA A  11      22.179  19.282 -13.968  1.00  0.61           H  
ATOM    161  HA  ALA A  11      22.534  21.144 -11.693  1.00  0.61           H  
ATOM    162 1HB  ALA A  11      24.859  20.445 -11.362  1.00  0.61           H  
ATOM    163 2HB  ALA A  11      23.733  19.114 -11.071  1.00  0.61           H  
ATOM    164 3HB  ALA A  11      24.641  19.180 -12.588  1.00  0.61           H  
ATOM    165  N   ASP A  12      23.535  22.804 -13.179  1.00  0.61           N  
ATOM    166  CA  ASP A  12      23.977  23.848 -14.109  1.00  0.61           C  
ATOM    167  C   ASP A  12      23.298  23.670 -15.477  1.00  0.61           C  
ATOM    168  O   ASP A  12      23.905  23.897 -16.523  1.00  0.61           O  
ATOM    169  CB  ASP A  12      25.501  23.825 -14.288  1.00  0.61           C  
ATOM    170  CG  ASP A  12      26.259  24.123 -13.005  1.00  0.61           C  
ATOM    171  OD1 ASP A  12      25.657  24.618 -12.077  1.00  0.61           O  
ATOM    172  OD2 ASP A  12      27.444  23.824 -12.952  1.00  0.61           O  
ATOM    173  H   ASP A  12      23.168  23.061 -12.259  1.00  0.61           H  
ATOM    174  HA  ASP A  12      23.686  24.818 -13.705  1.00  0.61           H  
ATOM    175 1HB  ASP A  12      25.814  22.856 -14.674  1.00  0.61           H  
ATOM    176 2HB  ASP A  12      25.781  24.571 -15.034  1.00  0.61           H  
ATOM    177  N   GLY A  13      22.026  23.268 -15.454  1.00  0.61           N  
ATOM    178  CA  GLY A  13      21.224  23.050 -16.656  1.00  0.61           C  
ATOM    179  C   GLY A  13      21.393  21.663 -17.308  1.00  0.61           C  
ATOM    180  O   GLY A  13      20.711  21.363 -18.290  1.00  0.61           O  
ATOM    181  H   GLY A  13      21.602  23.103 -14.551  1.00  0.61           H  
ATOM    182 1HA  GLY A  13      20.174  23.198 -16.405  1.00  0.61           H  
ATOM    183 2HA  GLY A  13      21.476  23.817 -17.387  1.00  0.61           H  
ATOM    184  N   VAL A  14      22.266  20.813 -16.770  1.00  0.61           N  
ATOM    185  CA  VAL A  14      22.505  19.494 -17.347  1.00  0.61           C  
ATOM    186  C   VAL A  14      21.806  18.386 -16.562  1.00  0.61           C  
ATOM    187  O   VAL A  14      22.061  18.230 -15.374  1.00  0.61           O  
ATOM    188  CB  VAL A  14      24.006  19.192 -17.346  1.00  0.61           C  
ATOM    189  CG1 VAL A  14      24.254  17.808 -17.919  1.00  0.61           C  
ATOM    190  CG2 VAL A  14      24.718  20.259 -18.143  1.00  0.61           C  
ATOM    191  H   VAL A  14      22.822  21.094 -15.966  1.00  0.61           H  
ATOM    192  HA  VAL A  14      22.186  19.520 -18.380  1.00  0.61           H  
ATOM    193  HB  VAL A  14      24.376  19.198 -16.319  1.00  0.61           H  
ATOM    194 1HG1 VAL A  14      25.321  17.595 -17.906  1.00  0.61           H  
ATOM    195 2HG1 VAL A  14      23.731  17.067 -17.316  1.00  0.61           H  
ATOM    196 3HG1 VAL A  14      23.886  17.766 -18.942  1.00  0.61           H  
ATOM    197 1HG2 VAL A  14      25.788  20.061 -18.140  1.00  0.61           H  
ATOM    198 2HG2 VAL A  14      24.348  20.255 -19.167  1.00  0.61           H  
ATOM    199 3HG2 VAL A  14      24.528  21.238 -17.688  1.00  0.61           H  
ATOM    200  N   PRO A  15      20.885  17.615 -17.147  1.00  0.59           N  
ATOM    201  CA  PRO A  15      20.190  16.547 -16.457  1.00  0.59           C  
ATOM    202  C   PRO A  15      21.190  15.579 -15.843  1.00  0.59           C  
ATOM    203  O   PRO A  15      22.161  15.195 -16.497  1.00  0.59           O  
ATOM    204  CB  PRO A  15      19.398  15.887 -17.599  1.00  0.59           C  
ATOM    205  CG  PRO A  15      19.179  17.007 -18.595  1.00  0.59           C  
ATOM    206  CD  PRO A  15      20.452  17.833 -18.540  1.00  0.59           C  
ATOM    207  HA  PRO A  15      19.515  16.959 -15.697  1.00  0.59           H  
ATOM    208 1HB  PRO A  15      19.973  15.046 -18.013  1.00  0.59           H  
ATOM    209 2HB  PRO A  15      18.458  15.471 -17.208  1.00  0.59           H  
ATOM    210 1HG  PRO A  15      18.986  16.593 -19.597  1.00  0.59           H  
ATOM    211 2HG  PRO A  15      18.289  17.591 -18.318  1.00  0.59           H  
ATOM    212 1HD  PRO A  15      21.205  17.463 -19.251  1.00  0.59           H  
ATOM    213 2HD  PRO A  15      20.170  18.882 -18.718  1.00  0.59           H  
ATOM    214  N   LEU A  16      20.937  15.155 -14.610  1.00  0.58           N  
ATOM    215  CA  LEU A  16      21.802  14.188 -13.950  1.00  0.58           C  
ATOM    216  C   LEU A  16      21.118  12.833 -13.987  1.00  0.58           C  
ATOM    217  O   LEU A  16      21.756  11.788 -14.203  1.00  0.58           O  
ATOM    218  CB  LEU A  16      22.074  14.571 -12.497  1.00  0.58           C  
ATOM    219  CG  LEU A  16      22.752  15.882 -12.265  1.00  0.58           C  
ATOM    220  CD1 LEU A  16      22.952  16.054 -10.740  1.00  0.58           C  
ATOM    221  CD2 LEU A  16      24.035  15.932 -13.067  1.00  0.58           C  
ATOM    222  H   LEU A  16      20.142  15.520 -14.104  1.00  0.58           H  
ATOM    223  HA  LEU A  16      22.745  14.126 -14.488  1.00  0.58           H  
ATOM    224 1HB  LEU A  16      21.120  14.601 -11.968  1.00  0.58           H  
ATOM    225 2HB  LEU A  16      22.687  13.800 -12.043  1.00  0.58           H  
ATOM    226  HG  LEU A  16      22.109  16.680 -12.599  1.00  0.58           H  
ATOM    227 1HD1 LEU A  16      23.416  16.999 -10.523  1.00  0.58           H  
ATOM    228 2HD1 LEU A  16      21.998  16.005 -10.242  1.00  0.58           H  
ATOM    229 3HD1 LEU A  16      23.590  15.251 -10.366  1.00  0.58           H  
ATOM    230 1HD2 LEU A  16      24.515  16.883 -12.923  1.00  0.58           H  
ATOM    231 2HD2 LEU A  16      24.700  15.134 -12.745  1.00  0.58           H  
ATOM    232 3HD2 LEU A  16      23.801  15.810 -14.128  1.00  0.58           H  
ATOM    233  N   GLY A  17      19.803  12.869 -13.780  1.00  0.56           N  
ATOM    234  CA  GLY A  17      18.995  11.661 -13.779  1.00  0.56           C  
ATOM    235  C   GLY A  17      17.811  11.744 -12.826  1.00  0.56           C  
ATOM    236  O   GLY A  17      17.487  12.812 -12.295  1.00  0.56           O  
ATOM    237  H   GLY A  17      19.370  13.772 -13.588  1.00  0.56           H  
ATOM    238 1HA  GLY A  17      18.626  11.483 -14.789  1.00  0.56           H  
ATOM    239 2HA  GLY A  17      19.614  10.807 -13.524  1.00  0.56           H  
ATOM    240  N   THR A  18      17.167  10.602 -12.627  1.00  0.56           N  
ATOM    241  CA  THR A  18      15.987  10.520 -11.782  1.00  0.56           C  
ATOM    242  C   THR A  18      16.277   9.716 -10.524  1.00  0.56           C  
ATOM    243  O   THR A  18      16.905   8.658 -10.591  1.00  0.56           O  
ATOM    244  CB  THR A  18      14.807   9.871 -12.534  1.00  0.56           C  
ATOM    245  OG1 THR A  18      14.488  10.648 -13.690  1.00  0.56           O  
ATOM    246  CG2 THR A  18      13.570   9.778 -11.632  1.00  0.56           C  
ATOM    247  H   THR A  18      17.500   9.766 -13.087  1.00  0.56           H  
ATOM    248  HA  THR A  18      15.697  11.523 -11.486  1.00  0.56           H  
ATOM    249  HB  THR A  18      15.093   8.872 -12.851  1.00  0.56           H  
ATOM    250  HG1 THR A  18      13.922  11.410 -13.424  1.00  0.56           H  
ATOM    251 1HG2 THR A  18      12.753   9.324 -12.186  1.00  0.56           H  
ATOM    252 2HG2 THR A  18      13.783   9.174 -10.754  1.00  0.56           H  
ATOM    253 3HG2 THR A  18      13.282  10.785 -11.320  1.00  0.56           H  
ATOM    254  N   ILE A  19      15.829  10.241  -9.392  1.00  0.56           N  
ATOM    255  CA  ILE A  19      15.957   9.579  -8.098  1.00  0.56           C  
ATOM    256  C   ILE A  19      14.584   9.081  -7.673  1.00  0.56           C  
ATOM    257  O   ILE A  19      13.646   9.880  -7.594  1.00  0.56           O  
ATOM    258  CB  ILE A  19      16.452  10.572  -7.029  1.00  0.56           C  
ATOM    259  CG1 ILE A  19      17.818  11.132  -7.410  1.00  0.56           C  
ATOM    260  CG2 ILE A  19      16.504   9.913  -5.667  1.00  0.56           C  
ATOM    261  CD1 ILE A  19      18.229  12.331  -6.582  1.00  0.56           C  
ATOM    262  H   ILE A  19      15.344  11.138  -9.451  1.00  0.56           H  
ATOM    263  HA  ILE A  19      16.638   8.732  -8.178  1.00  0.56           H  
ATOM    264  HB  ILE A  19      15.764  11.409  -6.987  1.00  0.56           H  
ATOM    265 1HG1 ILE A  19      18.560  10.344  -7.278  1.00  0.56           H  
ATOM    266 2HG1 ILE A  19      17.808  11.425  -8.457  1.00  0.56           H  
ATOM    267 1HG2 ILE A  19      16.836  10.632  -4.926  1.00  0.56           H  
ATOM    268 2HG2 ILE A  19      15.517   9.542  -5.395  1.00  0.56           H  
ATOM    269 3HG2 ILE A  19      17.205   9.088  -5.710  1.00  0.56           H  
ATOM    270 1HD1 ILE A  19      19.211  12.663  -6.903  1.00  0.56           H  
ATOM    271 2HD1 ILE A  19      17.507  13.134  -6.725  1.00  0.56           H  
ATOM    272 3HD1 ILE A  19      18.256  12.064  -5.537  1.00  0.56           H  
ATOM    273  N   THR A  20      14.438   7.781  -7.416  1.00  0.56           N  
ATOM    274  CA  THR A  20      13.129   7.286  -6.999  1.00  0.56           C  
ATOM    275  C   THR A  20      13.180   6.894  -5.544  1.00  0.56           C  
ATOM    276  O   THR A  20      14.008   6.067  -5.135  1.00  0.56           O  
ATOM    277  CB  THR A  20      12.627   6.087  -7.815  1.00  0.56           C  
ATOM    278  OG1 THR A  20      12.518   6.450  -9.202  1.00  0.56           O  
ATOM    279  CG2 THR A  20      11.251   5.665  -7.288  1.00  0.56           C  
ATOM    280  H   THR A  20      15.233   7.147  -7.496  1.00  0.56           H  
ATOM    281  HA  THR A  20      12.398   8.082  -7.099  1.00  0.56           H  
ATOM    282  HB  THR A  20      13.309   5.265  -7.709  1.00  0.56           H  
ATOM    283  HG1 THR A  20      12.135   5.715  -9.695  1.00  0.56           H  
ATOM    284 1HG2 THR A  20      10.890   4.816  -7.864  1.00  0.56           H  
ATOM    285 2HG2 THR A  20      11.317   5.385  -6.245  1.00  0.56           H  
ATOM    286 3HG2 THR A  20      10.561   6.501  -7.384  1.00  0.56           H  
ATOM    287  N   LEU A  21      12.275   7.494  -4.790  1.00  0.58           N  
ATOM    288  CA  LEU A  21      12.142   7.326  -3.369  1.00  0.58           C  
ATOM    289  C   LEU A  21      10.922   6.486  -3.001  1.00  0.58           C  
ATOM    290  O   LEU A  21       9.832   6.686  -3.540  1.00  0.58           O  
ATOM    291  CB  LEU A  21      11.972   8.738  -2.777  1.00  0.58           C  
ATOM    292  CG  LEU A  21      13.121   9.711  -3.062  1.00  0.58           C  
ATOM    293  CD1 LEU A  21      12.751  11.120  -2.664  1.00  0.58           C  
ATOM    294  CD2 LEU A  21      14.294   9.260  -2.282  1.00  0.58           C  
ATOM    295  H   LEU A  21      11.633   8.134  -5.247  1.00  0.58           H  
ATOM    296  HA  LEU A  21      13.039   6.860  -2.989  1.00  0.58           H  
ATOM    297 1HB  LEU A  21      11.059   9.175  -3.185  1.00  0.58           H  
ATOM    298 2HB  LEU A  21      11.858   8.646  -1.699  1.00  0.58           H  
ATOM    299  HG  LEU A  21      13.351   9.707  -4.130  1.00  0.58           H  
ATOM    300 1HD1 LEU A  21      13.585  11.790  -2.876  1.00  0.58           H  
ATOM    301 2HD1 LEU A  21      11.883  11.424  -3.239  1.00  0.58           H  
ATOM    302 3HD1 LEU A  21      12.517  11.179  -1.634  1.00  0.58           H  
ATOM    303 1HD2 LEU A  21      15.131   9.923  -2.467  1.00  0.58           H  
ATOM    304 2HD2 LEU A  21      14.064   9.260  -1.228  1.00  0.58           H  
ATOM    305 3HD2 LEU A  21      14.533   8.264  -2.585  1.00  0.58           H  
ATOM    306  N   GLU A  22      11.078   5.613  -2.023  1.00  0.60           N  
ATOM    307  CA  GLU A  22       9.942   4.918  -1.435  1.00  0.60           C  
ATOM    308  C   GLU A  22       9.586   5.671  -0.191  1.00  0.60           C  
ATOM    309  O   GLU A  22      10.477   5.982   0.595  1.00  0.60           O  
ATOM    310  CB  GLU A  22      10.254   3.456  -1.113  1.00  0.60           C  
ATOM    311  CG  GLU A  22       9.094   2.706  -0.394  1.00  0.60           C  
ATOM    312  CD  GLU A  22       9.407   1.247  -0.063  1.00  0.60           C  
ATOM    313  OE1 GLU A  22      10.370   0.740  -0.588  1.00  0.60           O  
ATOM    314  OE2 GLU A  22       8.709   0.657   0.758  1.00  0.60           O  
ATOM    315  H   GLU A  22      12.016   5.436  -1.677  1.00  0.60           H  
ATOM    316  HA  GLU A  22       9.089   4.976  -2.099  1.00  0.60           H  
ATOM    317 1HB  GLU A  22      10.446   2.931  -2.032  1.00  0.60           H  
ATOM    318 2HB  GLU A  22      11.153   3.394  -0.496  1.00  0.60           H  
ATOM    319 1HG  GLU A  22       8.864   3.228   0.537  1.00  0.60           H  
ATOM    320 2HG  GLU A  22       8.206   2.752  -1.030  1.00  0.60           H  
ATOM    321  N   LEU A  23       8.318   6.020  -0.023  1.00  0.62           N  
ATOM    322  CA  LEU A  23       7.946   6.779   1.163  1.00  0.62           C  
ATOM    323  C   LEU A  23       7.186   5.938   2.175  1.00  0.62           C  
ATOM    324  O   LEU A  23       6.138   5.377   1.868  1.00  0.62           O  
ATOM    325  CB  LEU A  23       7.110   7.963   0.744  1.00  0.62           C  
ATOM    326  CG  LEU A  23       7.756   8.876  -0.282  1.00  0.62           C  
ATOM    327  CD1 LEU A  23       6.816   9.959  -0.566  1.00  0.62           C  
ATOM    328  CD2 LEU A  23       9.079   9.411   0.223  1.00  0.62           C  
ATOM    329  H   LEU A  23       7.617   5.773  -0.729  1.00  0.62           H  
ATOM    330  HA  LEU A  23       8.851   7.146   1.643  1.00  0.62           H  
ATOM    331 1HB  LEU A  23       6.172   7.599   0.323  1.00  0.62           H  
ATOM    332 2HB  LEU A  23       6.889   8.560   1.627  1.00  0.62           H  
ATOM    333  HG  LEU A  23       7.923   8.320  -1.213  1.00  0.62           H  
ATOM    334 1HD1 LEU A  23       7.250  10.583  -1.306  1.00  0.62           H  
ATOM    335 2HD1 LEU A  23       5.896   9.524  -0.940  1.00  0.62           H  
ATOM    336 3HD1 LEU A  23       6.613  10.537   0.341  1.00  0.62           H  
ATOM    337 1HD2 LEU A  23       9.521  10.070  -0.527  1.00  0.62           H  
ATOM    338 2HD2 LEU A  23       8.908   9.962   1.133  1.00  0.62           H  
ATOM    339 3HD2 LEU A  23       9.759   8.587   0.423  1.00  0.62           H  
ATOM    340  N   PHE A  24       7.649   5.915   3.421  1.00  0.64           N  
ATOM    341  CA  PHE A  24       7.064   5.054   4.443  1.00  0.64           C  
ATOM    342  C   PHE A  24       5.762   5.543   5.039  1.00  0.64           C  
ATOM    343  O   PHE A  24       5.652   5.820   6.236  1.00  0.64           O  
ATOM    344  CB  PHE A  24       8.037   4.782   5.580  1.00  0.64           C  
ATOM    345  CG  PHE A  24       9.165   3.851   5.280  1.00  0.64           C  
ATOM    346  CD1 PHE A  24      10.384   4.313   4.922  1.00  0.64           C  
ATOM    347  CD2 PHE A  24       8.989   2.488   5.399  1.00  0.64           C  
ATOM    348  CE1 PHE A  24      11.437   3.470   4.668  1.00  0.64           C  
ATOM    349  CE2 PHE A  24      10.029   1.619   5.150  1.00  0.64           C  
ATOM    350  CZ  PHE A  24      11.261   2.116   4.781  1.00  0.64           C  
ATOM    351  H   PHE A  24       8.464   6.466   3.646  1.00  0.64           H  
ATOM    352  HA  PHE A  24       6.874   4.102   3.980  1.00  0.64           H  
ATOM    353 1HB  PHE A  24       8.464   5.728   5.919  1.00  0.64           H  
ATOM    354 2HB  PHE A  24       7.487   4.367   6.405  1.00  0.64           H  
ATOM    355  HD1 PHE A  24      10.513   5.353   4.854  1.00  0.64           H  
ATOM    356  HD2 PHE A  24       8.014   2.102   5.696  1.00  0.64           H  
ATOM    357  HE1 PHE A  24      12.407   3.879   4.383  1.00  0.64           H  
ATOM    358  HE2 PHE A  24       9.880   0.544   5.245  1.00  0.64           H  
ATOM    359  HZ  PHE A  24      12.089   1.437   4.583  1.00  0.64           H  
ATOM    360  N   SER A  25       4.740   5.551   4.200  1.00  0.66           N  
ATOM    361  CA  SER A  25       3.402   5.973   4.568  1.00  0.66           C  
ATOM    362  C   SER A  25       2.789   5.045   5.605  1.00  0.66           C  
ATOM    363  O   SER A  25       1.902   5.443   6.356  1.00  0.66           O  
ATOM    364  CB  SER A  25       2.541   6.021   3.329  1.00  0.66           C  
ATOM    365  OG  SER A  25       2.337   4.737   2.795  1.00  0.66           O  
ATOM    366  H   SER A  25       4.942   5.281   3.240  1.00  0.66           H  
ATOM    367  HA  SER A  25       3.465   6.968   4.997  1.00  0.66           H  
ATOM    368 1HB  SER A  25       1.584   6.481   3.564  1.00  0.66           H  
ATOM    369 2HB  SER A  25       3.035   6.646   2.586  1.00  0.66           H  
ATOM    370  HG  SER A  25       3.174   4.230   2.913  1.00  0.66           H  
ATOM    371  N   ASP A  26       3.313   3.821   5.682  1.00  0.67           N  
ATOM    372  CA  ASP A  26       2.863   2.831   6.645  1.00  0.67           C  
ATOM    373  C   ASP A  26       3.499   3.014   8.028  1.00  0.67           C  
ATOM    374  O   ASP A  26       3.119   2.321   8.974  1.00  0.67           O  
ATOM    375  CB  ASP A  26       3.190   1.426   6.139  1.00  0.67           C  
ATOM    376  CG  ASP A  26       2.343   0.964   4.902  1.00  0.67           C  
ATOM    377  OD1 ASP A  26       1.253   1.444   4.712  1.00  0.67           O  
ATOM    378  OD2 ASP A  26       2.807   0.119   4.149  1.00  0.67           O  
ATOM    379  H   ASP A  26       4.020   3.553   4.996  1.00  0.67           H  
ATOM    380  HA  ASP A  26       1.782   2.925   6.751  1.00  0.67           H  
ATOM    381 1HB  ASP A  26       4.245   1.391   5.862  1.00  0.67           H  
ATOM    382 2HB  ASP A  26       3.045   0.712   6.949  1.00  0.67           H  
ATOM    383  N   VAL A  27       4.498   3.898   8.146  1.00  0.66           N  
ATOM    384  CA  VAL A  27       5.176   4.079   9.424  1.00  0.66           C  
ATOM    385  C   VAL A  27       4.987   5.512   9.902  1.00  0.66           C  
ATOM    386  O   VAL A  27       4.601   5.753  11.046  1.00  0.66           O  
ATOM    387  CB  VAL A  27       6.681   3.806   9.316  1.00  0.66           C  
ATOM    388  CG1 VAL A  27       7.319   4.004  10.657  1.00  0.66           C  
ATOM    389  CG2 VAL A  27       6.927   2.423   8.759  1.00  0.66           C  
ATOM    390  H   VAL A  27       4.779   4.472   7.357  1.00  0.66           H  
ATOM    391  HA  VAL A  27       4.743   3.402  10.160  1.00  0.66           H  
ATOM    392  HB  VAL A  27       7.122   4.539   8.654  1.00  0.66           H  
ATOM    393 1HG1 VAL A  27       8.364   3.837  10.572  1.00  0.66           H  
ATOM    394 2HG1 VAL A  27       7.136   4.994  11.007  1.00  0.66           H  
ATOM    395 3HG1 VAL A  27       6.897   3.291  11.364  1.00  0.66           H  
ATOM    396 1HG2 VAL A  27       7.995   2.253   8.672  1.00  0.66           H  
ATOM    397 2HG2 VAL A  27       6.491   1.681   9.426  1.00  0.66           H  
ATOM    398 3HG2 VAL A  27       6.468   2.342   7.775  1.00  0.66           H  
ATOM    399  N   VAL A  28       5.290   6.459   9.013  1.00  0.65           N  
ATOM    400  CA  VAL A  28       5.262   7.895   9.280  1.00  0.65           C  
ATOM    401  C   VAL A  28       4.393   8.626   8.249  1.00  0.65           C  
ATOM    402  O   VAL A  28       4.934   9.391   7.442  1.00  0.65           O  
ATOM    403  CB  VAL A  28       6.681   8.489   9.191  1.00  0.65           C  
ATOM    404  CG1 VAL A  28       7.542   8.070  10.356  1.00  0.65           C  
ATOM    405  CG2 VAL A  28       7.317   8.039   7.931  1.00  0.65           C  
ATOM    406  H   VAL A  28       5.557   6.170   8.076  1.00  0.65           H  
ATOM    407  HA  VAL A  28       4.891   8.066  10.288  1.00  0.65           H  
ATOM    408  HB  VAL A  28       6.611   9.577   9.213  1.00  0.65           H  
ATOM    409 1HG1 VAL A  28       8.530   8.524  10.255  1.00  0.65           H  
ATOM    410 2HG1 VAL A  28       7.080   8.410  11.272  1.00  0.65           H  
ATOM    411 3HG1 VAL A  28       7.644   7.009  10.366  1.00  0.65           H  
ATOM    412 1HG2 VAL A  28       8.291   8.473   7.894  1.00  0.65           H  
ATOM    413 2HG2 VAL A  28       7.398   6.953   7.923  1.00  0.65           H  
ATOM    414 3HG2 VAL A  28       6.728   8.362   7.075  1.00  0.65           H  
ATOM    415  N   PRO A  29       3.061   8.397   8.226  1.00  0.63           N  
ATOM    416  CA  PRO A  29       2.120   8.928   7.257  1.00  0.63           C  
ATOM    417  C   PRO A  29       1.988  10.448   7.196  1.00  0.63           C  
ATOM    418  O   PRO A  29       1.641  10.971   6.143  1.00  0.63           O  
ATOM    419  CB  PRO A  29       0.790   8.307   7.710  1.00  0.63           C  
ATOM    420  CG  PRO A  29       0.992   7.951   9.160  1.00  0.63           C  
ATOM    421  CD  PRO A  29       2.426   7.550   9.256  1.00  0.63           C  
ATOM    422  HA  PRO A  29       2.383   8.537   6.267  1.00  0.63           H  
ATOM    423 1HB  PRO A  29      -0.023   9.030   7.566  1.00  0.63           H  
ATOM    424 2HB  PRO A  29       0.554   7.432   7.088  1.00  0.63           H  
ATOM    425 1HG  PRO A  29       0.762   8.816   9.798  1.00  0.63           H  
ATOM    426 2HG  PRO A  29       0.309   7.143   9.454  1.00  0.63           H  
ATOM    427 1HD  PRO A  29       2.780   7.775  10.264  1.00  0.63           H  
ATOM    428 2HD  PRO A  29       2.519   6.486   8.994  1.00  0.63           H  
ATOM    429  N   ARG A  30       2.309  11.194   8.261  1.00  0.61           N  
ATOM    430  CA  ARG A  30       2.156  12.648   8.134  1.00  0.61           C  
ATOM    431  C   ARG A  30       3.312  13.192   7.332  1.00  0.61           C  
ATOM    432  O   ARG A  30       3.122  13.931   6.361  1.00  0.61           O  
ATOM    433  CB  ARG A  30       2.120  13.352   9.483  1.00  0.61           C  
ATOM    434  CG  ARG A  30       1.939  14.885   9.412  1.00  0.61           C  
ATOM    435  CD  ARG A  30       1.849  15.484  10.774  1.00  0.61           C  
ATOM    436  NE  ARG A  30       1.765  16.945  10.750  1.00  0.61           N  
ATOM    437  CZ  ARG A  30       1.652  17.713  11.856  1.00  0.61           C  
ATOM    438  NH1 ARG A  30       1.609  17.147  13.041  1.00  0.61           N  
ATOM    439  NH2 ARG A  30       1.584  19.028  11.760  1.00  0.61           N  
ATOM    440  H   ARG A  30       2.633  10.794   9.147  1.00  0.61           H  
ATOM    441  HA  ARG A  30       1.227  12.862   7.604  1.00  0.61           H  
ATOM    442 1HB  ARG A  30       1.319  12.938  10.091  1.00  0.61           H  
ATOM    443 2HB  ARG A  30       3.048  13.177  10.008  1.00  0.61           H  
ATOM    444 1HG  ARG A  30       2.794  15.329   8.895  1.00  0.61           H  
ATOM    445 2HG  ARG A  30       1.023  15.122   8.869  1.00  0.61           H  
ATOM    446 1HD  ARG A  30       0.964  15.100  11.279  1.00  0.61           H  
ATOM    447 2HD  ARG A  30       2.740  15.206  11.341  1.00  0.61           H  
ATOM    448  HE  ARG A  30       1.796  17.409   9.849  1.00  0.61           H  
ATOM    449 1HH1 ARG A  30       1.662  16.141  13.121  1.00  0.61           H  
ATOM    450 2HH1 ARG A  30       1.520  17.714  13.870  1.00  0.61           H  
ATOM    451 1HH2 ARG A  30       1.622  19.472  10.852  1.00  0.61           H  
ATOM    452 2HH2 ARG A  30       1.495  19.595  12.592  1.00  0.61           H  
ATOM    453  N   THR A  31       4.515  12.786   7.708  1.00  0.60           N  
ATOM    454  CA  THR A  31       5.704  13.222   7.014  1.00  0.60           C  
ATOM    455  C   THR A  31       5.692  12.723   5.572  1.00  0.60           C  
ATOM    456  O   THR A  31       5.996  13.471   4.638  1.00  0.60           O  
ATOM    457  CB  THR A  31       6.958  12.696   7.702  1.00  0.60           C  
ATOM    458  OG1 THR A  31       7.034  13.189   9.047  1.00  0.60           O  
ATOM    459  CG2 THR A  31       8.135  13.118   6.947  1.00  0.60           C  
ATOM    460  H   THR A  31       4.610  12.183   8.531  1.00  0.60           H  
ATOM    461  HA  THR A  31       5.728  14.311   7.008  1.00  0.60           H  
ATOM    462  HB  THR A  31       6.924  11.604   7.731  1.00  0.60           H  
ATOM    463  HG1 THR A  31       6.360  12.713   9.595  1.00  0.60           H  
ATOM    464 1HG2 THR A  31       9.019  12.728   7.435  1.00  0.60           H  
ATOM    465 2HG2 THR A  31       8.074  12.733   5.932  1.00  0.60           H  
ATOM    466 3HG2 THR A  31       8.162  14.196   6.921  1.00  0.60           H  
ATOM    467  N   ALA A  32       5.340  11.446   5.384  1.00  0.58           N  
ATOM    468  CA  ALA A  32       5.304  10.880   4.049  1.00  0.58           C  
ATOM    469  C   ALA A  32       4.281  11.603   3.160  1.00  0.58           C  
ATOM    470  O   ALA A  32       4.582  11.907   1.998  1.00  0.58           O  
ATOM    471  CB  ALA A  32       4.980   9.406   4.147  1.00  0.58           C  
ATOM    472  H   ALA A  32       5.100  10.851   6.179  1.00  0.58           H  
ATOM    473  HA  ALA A  32       6.289  11.003   3.600  1.00  0.58           H  
ATOM    474 1HB  ALA A  32       4.975   8.961   3.155  1.00  0.58           H  
ATOM    475 2HB  ALA A  32       5.727   8.906   4.767  1.00  0.58           H  
ATOM    476 3HB  ALA A  32       4.001   9.292   4.601  1.00  0.58           H  
ATOM    477  N   GLU A  33       3.099  11.936   3.716  1.00  0.58           N  
ATOM    478  CA  GLU A  33       2.065  12.631   2.956  1.00  0.58           C  
ATOM    479  C   GLU A  33       2.520  14.045   2.629  1.00  0.58           C  
ATOM    480  O   GLU A  33       2.313  14.536   1.516  1.00  0.58           O  
ATOM    481  CB  GLU A  33       0.750  12.668   3.739  1.00  0.58           C  
ATOM    482  CG  GLU A  33      -0.430  13.269   3.000  1.00  0.58           C  
ATOM    483  CD  GLU A  33      -0.937  12.445   1.810  1.00  0.58           C  
ATOM    484  OE1 GLU A  33      -0.731  11.237   1.778  1.00  0.58           O  
ATOM    485  OE2 GLU A  33      -1.525  13.036   0.927  1.00  0.58           O  
ATOM    486  H   GLU A  33       2.875  11.670   4.676  1.00  0.58           H  
ATOM    487  HA  GLU A  33       1.905  12.103   2.026  1.00  0.58           H  
ATOM    488 1HB  GLU A  33       0.471  11.654   4.013  1.00  0.58           H  
ATOM    489 2HB  GLU A  33       0.896  13.229   4.667  1.00  0.58           H  
ATOM    490 1HG  GLU A  33      -1.248  13.415   3.703  1.00  0.58           H  
ATOM    491 2HG  GLU A  33      -0.114  14.243   2.650  1.00  0.58           H  
ATOM    492  N   ASN A  34       3.182  14.693   3.589  1.00  0.57           N  
ATOM    493  CA  ASN A  34       3.698  16.036   3.397  1.00  0.57           C  
ATOM    494  C   ASN A  34       4.616  16.045   2.190  1.00  0.57           C  
ATOM    495  O   ASN A  34       4.436  16.847   1.269  1.00  0.57           O  
ATOM    496  CB  ASN A  34       4.443  16.476   4.653  1.00  0.57           C  
ATOM    497  CG  ASN A  34       5.045  17.832   4.624  1.00  0.57           C  
ATOM    498  OD1 ASN A  34       4.354  18.849   4.498  1.00  0.57           O  
ATOM    499  ND2 ASN A  34       6.349  17.861   4.773  1.00  0.57           N  
ATOM    500  H   ASN A  34       3.312  14.250   4.498  1.00  0.57           H  
ATOM    501  HA  ASN A  34       2.867  16.714   3.200  1.00  0.57           H  
ATOM    502 1HB  ASN A  34       3.777  16.415   5.506  1.00  0.57           H  
ATOM    503 2HB  ASN A  34       5.243  15.779   4.846  1.00  0.57           H  
ATOM    504 1HD2 ASN A  34       6.859  18.725   4.794  1.00  0.57           H  
ATOM    505 2HD2 ASN A  34       6.848  16.999   4.877  1.00  0.57           H  
ATOM    506  N   PHE A  35       5.575  15.115   2.178  1.00  0.57           N  
ATOM    507  CA  PHE A  35       6.540  15.033   1.096  1.00  0.57           C  
ATOM    508  C   PHE A  35       5.832  14.840  -0.243  1.00  0.57           C  
ATOM    509  O   PHE A  35       6.144  15.532  -1.209  1.00  0.57           O  
ATOM    510  CB  PHE A  35       7.509  13.885   1.319  1.00  0.57           C  
ATOM    511  CG  PHE A  35       8.674  13.832   0.303  1.00  0.57           C  
ATOM    512  CD1 PHE A  35       9.847  14.515   0.573  1.00  0.57           C  
ATOM    513  CD2 PHE A  35       8.602  13.143  -0.888  1.00  0.57           C  
ATOM    514  CE1 PHE A  35      10.907  14.485  -0.293  1.00  0.57           C  
ATOM    515  CE2 PHE A  35       9.681  13.121  -1.763  1.00  0.57           C  
ATOM    516  CZ  PHE A  35      10.830  13.796  -1.449  1.00  0.57           C  
ATOM    517  H   PHE A  35       5.650  14.466   2.964  1.00  0.57           H  
ATOM    518  HA  PHE A  35       7.103  15.966   1.063  1.00  0.57           H  
ATOM    519 1HB  PHE A  35       7.925  13.970   2.322  1.00  0.57           H  
ATOM    520 2HB  PHE A  35       6.967  12.939   1.274  1.00  0.57           H  
ATOM    521  HD1 PHE A  35       9.926  15.085   1.502  1.00  0.57           H  
ATOM    522  HD2 PHE A  35       7.691  12.628  -1.130  1.00  0.57           H  
ATOM    523  HE1 PHE A  35      11.803  15.018  -0.053  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       9.627  12.576  -2.695  1.00  0.57           H  
ATOM    525  HZ  PHE A  35      11.680  13.788  -2.124  1.00  0.57           H  
ATOM    526  N   LYS A  36       4.871  13.903  -0.321  1.00  0.57           N  
ATOM    527  CA  LYS A  36       4.173  13.671  -1.589  1.00  0.57           C  
ATOM    528  C   LYS A  36       3.431  14.909  -2.091  1.00  0.57           C  
ATOM    529  O   LYS A  36       3.451  15.230  -3.288  1.00  0.57           O  
ATOM    530  CB  LYS A  36       3.115  12.579  -1.448  1.00  0.57           C  
ATOM    531  CG  LYS A  36       3.574  11.168  -1.319  1.00  0.57           C  
ATOM    532  CD  LYS A  36       2.373  10.263  -1.465  1.00  0.57           C  
ATOM    533  CE  LYS A  36       1.423  10.517  -0.324  1.00  0.57           C  
ATOM    534  NZ  LYS A  36       0.155   9.746  -0.403  1.00  0.57           N  
ATOM    535  H   LYS A  36       4.637  13.341   0.502  1.00  0.57           H  
ATOM    536  HA  LYS A  36       4.906  13.379  -2.340  1.00  0.57           H  
ATOM    537 1HB  LYS A  36       2.530  12.791  -0.549  1.00  0.57           H  
ATOM    538 2HB  LYS A  36       2.432  12.639  -2.279  1.00  0.57           H  
ATOM    539 1HG  LYS A  36       4.285  10.943  -2.094  1.00  0.57           H  
ATOM    540 2HG  LYS A  36       4.032  11.018  -0.345  1.00  0.57           H  
ATOM    541 1HD  LYS A  36       1.866  10.451  -2.402  1.00  0.57           H  
ATOM    542 2HD  LYS A  36       2.700   9.235  -1.446  1.00  0.57           H  
ATOM    543 1HE  LYS A  36       1.925  10.260   0.607  1.00  0.57           H  
ATOM    544 2HE  LYS A  36       1.177  11.580  -0.312  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36      -0.394  10.030   0.421  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36      -0.345   9.990  -1.241  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36       0.326   8.760  -0.385  1.00  0.57           H  
ATOM    548  N   ARG A  37       2.789  15.638  -1.183  1.00  0.58           N  
ATOM    549  CA  ARG A  37       2.047  16.820  -1.593  1.00  0.58           C  
ATOM    550  C   ARG A  37       3.000  17.900  -2.101  1.00  0.58           C  
ATOM    551  O   ARG A  37       2.737  18.537  -3.128  1.00  0.58           O  
ATOM    552  CB  ARG A  37       1.217  17.322  -0.433  1.00  0.58           C  
ATOM    553  CG  ARG A  37       0.030  16.428  -0.063  1.00  0.58           C  
ATOM    554  CD  ARG A  37      -0.709  16.936   1.118  1.00  0.58           C  
ATOM    555  NE  ARG A  37      -1.797  16.041   1.510  1.00  0.58           N  
ATOM    556  CZ  ARG A  37      -2.737  16.299   2.452  1.00  0.58           C  
ATOM    557  NH1 ARG A  37      -2.767  17.449   3.094  1.00  0.58           N  
ATOM    558  NH2 ARG A  37      -3.637  15.376   2.731  1.00  0.58           N  
ATOM    559  H   ARG A  37       2.786  15.351  -0.200  1.00  0.58           H  
ATOM    560  HA  ARG A  37       1.368  16.541  -2.400  1.00  0.58           H  
ATOM    561 1HB  ARG A  37       1.861  17.342   0.432  1.00  0.58           H  
ATOM    562 2HB  ARG A  37       0.861  18.332  -0.624  1.00  0.58           H  
ATOM    563 1HG  ARG A  37      -0.665  16.390  -0.905  1.00  0.58           H  
ATOM    564 2HG  ARG A  37       0.379  15.418   0.157  1.00  0.58           H  
ATOM    565 1HD  ARG A  37      -0.013  17.004   1.954  1.00  0.58           H  
ATOM    566 2HD  ARG A  37      -1.125  17.915   0.899  1.00  0.58           H  
ATOM    567  HE  ARG A  37      -1.814  15.099   1.079  1.00  0.58           H  
ATOM    568 1HH1 ARG A  37      -2.082  18.158   2.894  1.00  0.58           H  
ATOM    569 2HH1 ARG A  37      -3.472  17.613   3.798  1.00  0.58           H  
ATOM    570 1HH2 ARG A  37      -3.607  14.484   2.239  1.00  0.58           H  
ATOM    571 2HH2 ARG A  37      -4.340  15.547   3.432  1.00  0.58           H  
ATOM    572  N   LEU A  38       4.136  18.059  -1.413  1.00  0.60           N  
ATOM    573  CA  LEU A  38       5.160  19.026  -1.793  1.00  0.60           C  
ATOM    574  C   LEU A  38       5.851  18.628  -3.089  1.00  0.60           C  
ATOM    575  O   LEU A  38       6.157  19.458  -3.943  1.00  0.60           O  
ATOM    576  CB  LEU A  38       6.175  19.123  -0.665  1.00  0.60           C  
ATOM    577  CG  LEU A  38       5.658  19.783   0.597  1.00  0.60           C  
ATOM    578  CD1 LEU A  38       6.624  19.555   1.685  1.00  0.60           C  
ATOM    579  CD2 LEU A  38       5.484  21.287   0.348  1.00  0.60           C  
ATOM    580  H   LEU A  38       4.289  17.500  -0.571  1.00  0.60           H  
ATOM    581  HA  LEU A  38       4.681  19.994  -1.930  1.00  0.60           H  
ATOM    582 1HB  LEU A  38       6.491  18.115  -0.400  1.00  0.60           H  
ATOM    583 2HB  LEU A  38       7.041  19.680  -1.014  1.00  0.60           H  
ATOM    584  HG  LEU A  38       4.713  19.344   0.878  1.00  0.60           H  
ATOM    585 1HD1 LEU A  38       6.270  20.027   2.599  1.00  0.60           H  
ATOM    586 2HD1 LEU A  38       6.736  18.482   1.845  1.00  0.60           H  
ATOM    587 3HD1 LEU A  38       7.560  19.967   1.397  1.00  0.60           H  
ATOM    588 1HD2 LEU A  38       5.120  21.771   1.259  1.00  0.60           H  
ATOM    589 2HD2 LEU A  38       6.440  21.720   0.066  1.00  0.60           H  
ATOM    590 3HD2 LEU A  38       4.766  21.441  -0.455  1.00  0.60           H  
ATOM    591  N   CYS A  39       6.073  17.348  -3.264  1.00  0.62           N  
ATOM    592  CA  CYS A  39       6.696  16.867  -4.479  1.00  0.62           C  
ATOM    593  C   CYS A  39       5.801  17.128  -5.680  1.00  0.62           C  
ATOM    594  O   CYS A  39       6.247  17.657  -6.696  1.00  0.62           O  
ATOM    595  CB  CYS A  39       7.011  15.381  -4.352  1.00  0.62           C  
ATOM    596  SG  CYS A  39       7.840  14.683  -5.750  1.00  0.62           S  
ATOM    597  H   CYS A  39       5.831  16.687  -2.539  1.00  0.62           H  
ATOM    598  HA  CYS A  39       7.626  17.407  -4.628  1.00  0.62           H  
ATOM    599 1HB  CYS A  39       7.632  15.214  -3.470  1.00  0.62           H  
ATOM    600 2HB  CYS A  39       6.083  14.829  -4.202  1.00  0.62           H  
ATOM    601  N   THR A  40       4.517  16.814  -5.547  1.00  0.65           N  
ATOM    602  CA  THR A  40       3.584  17.021  -6.639  1.00  0.65           C  
ATOM    603  C   THR A  40       3.058  18.462  -6.746  1.00  0.65           C  
ATOM    604  O   THR A  40       2.517  18.849  -7.784  1.00  0.65           O  
ATOM    605  CB  THR A  40       2.403  16.047  -6.494  1.00  0.65           C  
ATOM    606  OG1 THR A  40       1.773  16.255  -5.234  1.00  0.65           O  
ATOM    607  CG2 THR A  40       2.850  14.641  -6.590  1.00  0.65           C  
ATOM    608  H   THR A  40       4.184  16.384  -4.685  1.00  0.65           H  
ATOM    609  HA  THR A  40       4.106  16.789  -7.569  1.00  0.65           H  
ATOM    610  HB  THR A  40       1.679  16.247  -7.279  1.00  0.65           H  
ATOM    611  HG1 THR A  40       2.401  15.998  -4.517  1.00  0.65           H  
ATOM    612 1HG2 THR A  40       1.989  13.992  -6.480  1.00  0.65           H  
ATOM    613 2HG2 THR A  40       3.294  14.484  -7.552  1.00  0.65           H  
ATOM    614 3HG2 THR A  40       3.575  14.432  -5.801  1.00  0.65           H  
ATOM    615  N   GLY A  41       3.221  19.266  -5.689  1.00  0.67           N  
ATOM    616  CA  GLY A  41       2.762  20.653  -5.686  1.00  0.67           C  
ATOM    617  C   GLY A  41       1.249  20.753  -5.517  1.00  0.67           C  
ATOM    618  O   GLY A  41       0.636  21.761  -5.886  1.00  0.67           O  
ATOM    619  H   GLY A  41       3.636  18.902  -4.838  1.00  0.67           H  
ATOM    620 1HA  GLY A  41       3.256  21.180  -4.872  1.00  0.67           H  
ATOM    621 2HA  GLY A  41       3.066  21.137  -6.611  1.00  0.67           H  
ATOM    622  N   GLU A  42       0.648  19.716  -4.934  1.00  0.70           N  
ATOM    623  CA  GLU A  42      -0.805  19.636  -4.777  1.00  0.70           C  
ATOM    624  C   GLU A  42      -1.420  20.831  -4.073  1.00  0.70           C  
ATOM    625  O   GLU A  42      -2.529  21.251  -4.400  1.00  0.70           O  
ATOM    626  CB  GLU A  42      -1.218  18.386  -3.998  1.00  0.70           C  
ATOM    627  CG  GLU A  42      -2.743  18.283  -3.822  1.00  0.70           C  
ATOM    628  CD  GLU A  42      -3.220  17.074  -3.068  1.00  0.70           C  
ATOM    629  OE1 GLU A  42      -2.428  16.220  -2.769  1.00  0.70           O  
ATOM    630  OE2 GLU A  42      -4.397  17.026  -2.768  1.00  0.70           O  
ATOM    631  H   GLU A  42       1.242  18.964  -4.583  1.00  0.70           H  
ATOM    632  HA  GLU A  42      -1.242  19.576  -5.774  1.00  0.70           H  
ATOM    633 1HB  GLU A  42      -0.862  17.494  -4.515  1.00  0.70           H  
ATOM    634 2HB  GLU A  42      -0.756  18.400  -3.009  1.00  0.70           H  
ATOM    635 1HG  GLU A  42      -3.084  19.172  -3.299  1.00  0.70           H  
ATOM    636 2HG  GLU A  42      -3.202  18.286  -4.808  1.00  0.70           H  
ATOM    637  N   LYS A  43      -0.722  21.357  -3.078  1.00  0.71           N  
ATOM    638  CA  LYS A  43      -1.257  22.447  -2.284  1.00  0.71           C  
ATOM    639  C   LYS A  43      -0.697  23.820  -2.679  1.00  0.71           C  
ATOM    640  O   LYS A  43      -0.873  24.796  -1.952  1.00  0.71           O  
ATOM    641  CB  LYS A  43      -1.041  22.148  -0.806  1.00  0.71           C  
ATOM    642  CG  LYS A  43      -1.714  20.824  -0.374  1.00  0.71           C  
ATOM    643  CD  LYS A  43      -3.228  20.846  -0.588  1.00  0.71           C  
ATOM    644  CE  LYS A  43      -3.873  19.537  -0.112  1.00  0.71           C  
ATOM    645  NZ  LYS A  43      -5.342  19.481  -0.414  1.00  0.71           N  
ATOM    646  H   LYS A  43       0.189  20.974  -2.870  1.00  0.71           H  
ATOM    647  HA  LYS A  43      -2.333  22.485  -2.450  1.00  0.71           H  
ATOM    648 1HB  LYS A  43       0.022  22.096  -0.612  1.00  0.71           H  
ATOM    649 2HB  LYS A  43      -1.450  22.957  -0.202  1.00  0.71           H  
ATOM    650 1HG  LYS A  43      -1.291  19.992  -0.941  1.00  0.71           H  
ATOM    651 2HG  LYS A  43      -1.534  20.648   0.674  1.00  0.71           H  
ATOM    652 1HD  LYS A  43      -3.664  21.679  -0.037  1.00  0.71           H  
ATOM    653 2HD  LYS A  43      -3.447  20.979  -1.649  1.00  0.71           H  
ATOM    654 1HE  LYS A  43      -3.379  18.701  -0.606  1.00  0.71           H  
ATOM    655 2HE  LYS A  43      -3.730  19.442   0.962  1.00  0.71           H  
ATOM    656 1HZ  LYS A  43      -5.713  18.599  -0.090  1.00  0.71           H  
ATOM    657 2HZ  LYS A  43      -5.819  20.241   0.047  1.00  0.71           H  
ATOM    658 3HZ  LYS A  43      -5.481  19.550  -1.416  1.00  0.71           H  
ATOM    659  N   GLY A  44       0.010  23.900  -3.812  1.00  0.70           N  
ATOM    660  CA  GLY A  44       0.573  25.177  -4.267  1.00  0.70           C  
ATOM    661  C   GLY A  44       2.014  25.437  -3.817  1.00  0.70           C  
ATOM    662  O   GLY A  44       2.650  26.390  -4.270  1.00  0.70           O  
ATOM    663  H   GLY A  44       0.136  23.076  -4.406  1.00  0.70           H  
ATOM    664 1HA  GLY A  44       0.531  25.204  -5.356  1.00  0.70           H  
ATOM    665 2HA  GLY A  44      -0.062  25.988  -3.915  1.00  0.70           H  
ATOM    666  N   PHE A  45       2.531  24.584  -2.946  1.00  0.68           N  
ATOM    667  CA  PHE A  45       3.893  24.711  -2.442  1.00  0.68           C  
ATOM    668  C   PHE A  45       4.629  23.451  -2.807  1.00  0.68           C  
ATOM    669  O   PHE A  45       4.009  22.392  -2.865  1.00  0.68           O  
ATOM    670  CB  PHE A  45       3.899  24.852  -0.931  1.00  0.68           C  
ATOM    671  CG  PHE A  45       3.195  26.059  -0.432  1.00  0.68           C  
ATOM    672  CD1 PHE A  45       1.854  25.999  -0.091  1.00  0.68           C  
ATOM    673  CD2 PHE A  45       3.855  27.263  -0.320  1.00  0.68           C  
ATOM    674  CE1 PHE A  45       1.195  27.122   0.363  1.00  0.68           C  
ATOM    675  CE2 PHE A  45       3.207  28.388   0.131  1.00  0.68           C  
ATOM    676  CZ  PHE A  45       1.873  28.320   0.475  1.00  0.68           C  
ATOM    677  H   PHE A  45       1.949  23.832  -2.616  1.00  0.68           H  
ATOM    678  HA  PHE A  45       4.386  25.566  -2.906  1.00  0.68           H  
ATOM    679 1HB  PHE A  45       3.435  23.975  -0.481  1.00  0.68           H  
ATOM    680 2HB  PHE A  45       4.913  24.882  -0.592  1.00  0.68           H  
ATOM    681  HD1 PHE A  45       1.314  25.053  -0.186  1.00  0.68           H  
ATOM    682  HD2 PHE A  45       4.895  27.316  -0.602  1.00  0.68           H  
ATOM    683  HE1 PHE A  45       0.139  27.062   0.627  1.00  0.68           H  
ATOM    684  HE2 PHE A  45       3.745  29.333   0.209  1.00  0.68           H  
ATOM    685  HZ  PHE A  45       1.354  29.209   0.828  1.00  0.68           H  
ATOM    686  N   GLY A  46       5.934  23.513  -3.033  1.00  0.65           N  
ATOM    687  CA  GLY A  46       6.579  22.257  -3.356  1.00  0.65           C  
ATOM    688  C   GLY A  46       8.060  22.286  -3.669  1.00  0.65           C  
ATOM    689  O   GLY A  46       8.727  23.315  -3.558  1.00  0.65           O  
ATOM    690  H   GLY A  46       6.449  24.380  -2.987  1.00  0.65           H  
ATOM    691 1HA  GLY A  46       6.423  21.576  -2.527  1.00  0.65           H  
ATOM    692 2HA  GLY A  46       6.056  21.826  -4.207  1.00  0.65           H  
ATOM    693  N   TYR A  47       8.548  21.114  -4.081  1.00  0.62           N  
ATOM    694  CA  TYR A  47       9.962  20.881  -4.373  1.00  0.62           C  
ATOM    695  C   TYR A  47      10.400  21.236  -5.790  1.00  0.62           C  
ATOM    696  O   TYR A  47      11.585  21.470  -6.024  1.00  0.62           O  
ATOM    697  CB  TYR A  47      10.316  19.427  -4.115  1.00  0.62           C  
ATOM    698  CG  TYR A  47      10.116  19.040  -2.702  1.00  0.62           C  
ATOM    699  CD1 TYR A  47       9.535  17.832  -2.399  1.00  0.62           C  
ATOM    700  CD2 TYR A  47      10.475  19.914  -1.698  1.00  0.62           C  
ATOM    701  CE1 TYR A  47       9.318  17.486  -1.108  1.00  0.62           C  
ATOM    702  CE2 TYR A  47      10.270  19.566  -0.400  1.00  0.62           C  
ATOM    703  CZ  TYR A  47       9.693  18.348  -0.095  1.00  0.62           C  
ATOM    704  OH  TYR A  47       9.500  17.993   1.212  1.00  0.62           O  
ATOM    705  H   TYR A  47       7.873  20.351  -4.152  1.00  0.62           H  
ATOM    706  HA  TYR A  47      10.546  21.502  -3.694  1.00  0.62           H  
ATOM    707 1HB  TYR A  47       9.700  18.781  -4.743  1.00  0.62           H  
ATOM    708 2HB  TYR A  47      11.356  19.249  -4.377  1.00  0.62           H  
ATOM    709  HD1 TYR A  47       9.250  17.152  -3.188  1.00  0.62           H  
ATOM    710  HD2 TYR A  47      10.927  20.878  -1.940  1.00  0.62           H  
ATOM    711  HE1 TYR A  47       8.855  16.537  -0.887  1.00  0.62           H  
ATOM    712  HE2 TYR A  47      10.564  20.252   0.386  1.00  0.62           H  
ATOM    713  HH  TYR A  47      10.024  18.583   1.780  1.00  0.62           H  
ATOM    714  N   LYS A  48       9.488  21.221  -6.752  1.00  0.59           N  
ATOM    715  CA  LYS A  48       9.898  21.516  -8.121  1.00  0.59           C  
ATOM    716  C   LYS A  48      10.478  22.920  -8.161  1.00  0.59           C  
ATOM    717  O   LYS A  48       9.852  23.866  -7.685  1.00  0.59           O  
ATOM    718  CB  LYS A  48       8.715  21.384  -9.075  1.00  0.59           C  
ATOM    719  CG  LYS A  48       9.027  21.565 -10.544  1.00  0.59           C  
ATOM    720  CD  LYS A  48       7.767  21.303 -11.385  1.00  0.59           C  
ATOM    721  CE  LYS A  48       8.029  21.444 -12.874  1.00  0.59           C  
ATOM    722  NZ  LYS A  48       6.796  21.225 -13.676  1.00  0.59           N  
ATOM    723  H   LYS A  48       8.521  21.027  -6.534  1.00  0.59           H  
ATOM    724  HA  LYS A  48      10.680  20.815  -8.423  1.00  0.59           H  
ATOM    725 1HB  LYS A  48       8.274  20.390  -8.960  1.00  0.59           H  
ATOM    726 2HB  LYS A  48       7.951  22.113  -8.806  1.00  0.59           H  
ATOM    727 1HG  LYS A  48       9.374  22.583 -10.722  1.00  0.59           H  
ATOM    728 2HG  LYS A  48       9.817  20.880 -10.836  1.00  0.59           H  
ATOM    729 1HD  LYS A  48       7.417  20.281 -11.195  1.00  0.59           H  
ATOM    730 2HD  LYS A  48       6.982  21.997 -11.095  1.00  0.59           H  
ATOM    731 1HE  LYS A  48       8.418  22.438 -13.079  1.00  0.59           H  
ATOM    732 2HE  LYS A  48       8.761  20.707 -13.175  1.00  0.59           H  
ATOM    733 1HZ  LYS A  48       7.018  21.321 -14.656  1.00  0.59           H  
ATOM    734 2HZ  LYS A  48       6.438  20.290 -13.501  1.00  0.59           H  
ATOM    735 3HZ  LYS A  48       6.101  21.904 -13.418  1.00  0.59           H  
ATOM    736  N   GLY A  49      11.672  23.058  -8.719  1.00  0.58           N  
ATOM    737  CA  GLY A  49      12.354  24.335  -8.803  1.00  0.58           C  
ATOM    738  C   GLY A  49      13.247  24.590  -7.588  1.00  0.58           C  
ATOM    739  O   GLY A  49      13.997  25.566  -7.565  1.00  0.58           O  
ATOM    740  H   GLY A  49      12.160  22.253  -9.095  1.00  0.58           H  
ATOM    741 1HA  GLY A  49      12.963  24.349  -9.707  1.00  0.58           H  
ATOM    742 2HA  GLY A  49      11.621  25.134  -8.896  1.00  0.58           H  
ATOM    743  N   SER A  50      13.158  23.739  -6.563  1.00  0.57           N  
ATOM    744  CA  SER A  50      13.984  23.928  -5.385  1.00  0.57           C  
ATOM    745  C   SER A  50      15.368  23.411  -5.674  1.00  0.57           C  
ATOM    746  O   SER A  50      15.579  22.652  -6.622  1.00  0.57           O  
ATOM    747  CB  SER A  50      13.431  23.211  -4.176  1.00  0.57           C  
ATOM    748  OG  SER A  50      13.545  21.832  -4.309  1.00  0.57           O  
ATOM    749  H   SER A  50      12.519  22.947  -6.595  1.00  0.57           H  
ATOM    750  HA  SER A  50      14.052  24.994  -5.163  1.00  0.57           H  
ATOM    751 1HB  SER A  50      13.964  23.539  -3.283  1.00  0.57           H  
ATOM    752 2HB  SER A  50      12.381  23.477  -4.046  1.00  0.57           H  
ATOM    753  HG  SER A  50      13.006  21.605  -5.094  1.00  0.57           H  
ATOM    754  N   HIS A  51      16.301  23.766  -4.817  1.00  0.57           N  
ATOM    755  CA  HIS A  51      17.679  23.371  -5.012  1.00  0.57           C  
ATOM    756  C   HIS A  51      18.180  22.533  -3.855  1.00  0.57           C  
ATOM    757  O   HIS A  51      17.547  22.467  -2.788  1.00  0.57           O  
ATOM    758  CB  HIS A  51      18.545  24.628  -5.136  1.00  0.57           C  
ATOM    759  CG  HIS A  51      18.120  25.572  -6.264  1.00  0.57           C  
ATOM    760  ND1 HIS A  51      18.782  25.675  -7.478  1.00  0.57           N  
ATOM    761  CD2 HIS A  51      17.084  26.447  -6.331  1.00  0.57           C  
ATOM    762  CE1 HIS A  51      18.177  26.573  -8.228  1.00  0.57           C  
ATOM    763  NE2 HIS A  51      17.145  27.056  -7.559  1.00  0.57           N  
ATOM    764  H   HIS A  51      16.060  24.368  -4.039  1.00  0.57           H  
ATOM    765  HA  HIS A  51      17.781  22.785  -5.913  1.00  0.57           H  
ATOM    766 1HB  HIS A  51      18.525  25.180  -4.195  1.00  0.57           H  
ATOM    767 2HB  HIS A  51      19.582  24.331  -5.317  1.00  0.57           H  
ATOM    768  HD1 HIS A  51      19.634  25.224  -7.814  1.00  0.57           H  
ATOM    769  HD2 HIS A  51      16.292  26.714  -5.631  1.00  0.57           H  
ATOM    770  HE1 HIS A  51      18.563  26.792  -9.226  1.00  0.57           H  
ATOM    771  N   PHE A  52      19.317  21.893  -4.077  1.00  0.58           N  
ATOM    772  CA  PHE A  52      20.013  21.230  -2.990  1.00  0.58           C  
ATOM    773  C   PHE A  52      20.873  22.325  -2.388  1.00  0.58           C  
ATOM    774  O   PHE A  52      21.656  22.969  -3.086  1.00  0.58           O  
ATOM    775  CB  PHE A  52      20.806  20.024  -3.479  1.00  0.58           C  
ATOM    776  CG  PHE A  52      19.917  18.873  -3.900  1.00  0.58           C  
ATOM    777  CD1 PHE A  52      19.355  18.846  -5.164  1.00  0.58           C  
ATOM    778  CD2 PHE A  52      19.669  17.809  -3.043  1.00  0.58           C  
ATOM    779  CE1 PHE A  52      18.553  17.795  -5.573  1.00  0.58           C  
ATOM    780  CE2 PHE A  52      18.866  16.742  -3.445  1.00  0.58           C  
ATOM    781  CZ  PHE A  52      18.305  16.739  -4.716  1.00  0.58           C  
ATOM    782  H   PHE A  52      19.731  21.936  -5.011  1.00  0.58           H  
ATOM    783  HA  PHE A  52      19.306  20.897  -2.253  1.00  0.58           H  
ATOM    784 1HB  PHE A  52      21.430  20.308  -4.312  1.00  0.58           H  
ATOM    785 2HB  PHE A  52      21.457  19.676  -2.677  1.00  0.58           H  
ATOM    786  HD1 PHE A  52      19.544  19.681  -5.833  1.00  0.58           H  
ATOM    787  HD2 PHE A  52      20.113  17.818  -2.045  1.00  0.58           H  
ATOM    788  HE1 PHE A  52      18.118  17.805  -6.569  1.00  0.58           H  
ATOM    789  HE2 PHE A  52      18.679  15.913  -2.760  1.00  0.58           H  
ATOM    790  HZ  PHE A  52      17.673  15.910  -5.037  1.00  0.58           H  
ATOM    791  N   HIS A  53      20.646  22.628  -1.121  1.00  0.59           N  
ATOM    792  CA  HIS A  53      21.334  23.759  -0.506  1.00  0.59           C  
ATOM    793  C   HIS A  53      22.638  23.364   0.158  1.00  0.59           C  
ATOM    794  O   HIS A  53      23.492  24.212   0.432  1.00  0.59           O  
ATOM    795  CB  HIS A  53      20.437  24.430   0.530  1.00  0.59           C  
ATOM    796  CG  HIS A  53      20.100  23.562   1.698  1.00  0.59           C  
ATOM    797  ND1 HIS A  53      21.004  23.297   2.698  1.00  0.59           N  
ATOM    798  CD2 HIS A  53      18.961  22.929   2.047  1.00  0.59           C  
ATOM    799  CE1 HIS A  53      20.451  22.525   3.601  1.00  0.59           C  
ATOM    800  NE2 HIS A  53      19.204  22.292   3.240  1.00  0.59           N  
ATOM    801  H   HIS A  53      20.020  22.032  -0.590  1.00  0.59           H  
ATOM    802  HA  HIS A  53      21.567  24.497  -1.271  1.00  0.59           H  
ATOM    803 1HB  HIS A  53      20.923  25.331   0.906  1.00  0.59           H  
ATOM    804 2HB  HIS A  53      19.499  24.742   0.060  1.00  0.59           H  
ATOM    805  HD1 HIS A  53      21.940  23.643   2.745  1.00  0.59           H  
ATOM    806  HD2 HIS A  53      17.978  22.869   1.589  1.00  0.59           H  
ATOM    807  HE1 HIS A  53      21.018  22.204   4.471  1.00  0.59           H  
ATOM    808  N   ARG A  54      22.796  22.076   0.419  1.00  0.62           N  
ATOM    809  CA  ARG A  54      24.023  21.606   1.028  1.00  0.62           C  
ATOM    810  C   ARG A  54      24.318  20.198   0.618  1.00  0.62           C  
ATOM    811  O   ARG A  54      23.545  19.275   0.868  1.00  0.62           O  
ATOM    812  CB  ARG A  54      23.977  21.670   2.548  1.00  0.62           C  
ATOM    813  CG  ARG A  54      25.266  21.252   3.242  1.00  0.62           C  
ATOM    814  CD  ARG A  54      25.175  21.340   4.728  1.00  0.62           C  
ATOM    815  NE  ARG A  54      24.983  22.711   5.203  1.00  0.62           N  
ATOM    816  CZ  ARG A  54      24.587  23.037   6.452  1.00  0.62           C  
ATOM    817  NH1 ARG A  54      24.347  22.089   7.331  1.00  0.62           N  
ATOM    818  NH2 ARG A  54      24.439  24.310   6.795  1.00  0.62           N  
ATOM    819  H   ARG A  54      22.049  21.421   0.187  1.00  0.62           H  
ATOM    820  HA  ARG A  54      24.841  22.233   0.683  1.00  0.62           H  
ATOM    821 1HB  ARG A  54      23.770  22.687   2.860  1.00  0.62           H  
ATOM    822 2HB  ARG A  54      23.181  21.037   2.925  1.00  0.62           H  
ATOM    823 1HG  ARG A  54      25.487  20.221   2.976  1.00  0.62           H  
ATOM    824 2HG  ARG A  54      26.067  21.881   2.917  1.00  0.62           H  
ATOM    825 1HD  ARG A  54      24.365  20.735   5.086  1.00  0.62           H  
ATOM    826 2HD  ARG A  54      26.104  20.973   5.152  1.00  0.62           H  
ATOM    827  HE  ARG A  54      25.156  23.465   4.555  1.00  0.62           H  
ATOM    828 1HH1 ARG A  54      24.454  21.117   7.068  1.00  0.62           H  
ATOM    829 2HH1 ARG A  54      24.050  22.330   8.265  1.00  0.62           H  
ATOM    830 1HH2 ARG A  54      24.620  25.043   6.122  1.00  0.62           H  
ATOM    831 2HH2 ARG A  54      24.144  24.548   7.731  1.00  0.62           H  
ATOM    832  N   VAL A  55      25.458  20.029   0.016  1.00  0.65           N  
ATOM    833  CA  VAL A  55      25.889  18.733  -0.411  1.00  0.65           C  
ATOM    834  C   VAL A  55      27.256  18.464   0.172  1.00  0.65           C  
ATOM    835  O   VAL A  55      28.197  19.221  -0.048  1.00  0.65           O  
ATOM    836  CB  VAL A  55      25.891  18.668  -1.946  1.00  0.65           C  
ATOM    837  CG1 VAL A  55      26.378  17.386  -2.350  1.00  0.65           C  
ATOM    838  CG2 VAL A  55      24.458  18.879  -2.504  1.00  0.65           C  
ATOM    839  H   VAL A  55      26.041  20.835  -0.179  1.00  0.65           H  
ATOM    840  HA  VAL A  55      25.202  17.979  -0.031  1.00  0.65           H  
ATOM    841  HB  VAL A  55      26.559  19.435  -2.340  1.00  0.65           H  
ATOM    842 1HG1 VAL A  55      26.386  17.360  -3.406  1.00  0.65           H  
ATOM    843 2HG1 VAL A  55      27.387  17.225  -1.973  1.00  0.65           H  
ATOM    844 3HG1 VAL A  55      25.722  16.619  -1.959  1.00  0.65           H  
ATOM    845 1HG2 VAL A  55      24.485  18.822  -3.591  1.00  0.65           H  
ATOM    846 2HG2 VAL A  55      23.800  18.103  -2.115  1.00  0.65           H  
ATOM    847 3HG2 VAL A  55      24.078  19.853  -2.208  1.00  0.65           H  
ATOM    848  N   ILE A  56      27.363  17.395   0.932  1.00  0.69           N  
ATOM    849  CA  ILE A  56      28.635  17.071   1.538  1.00  0.69           C  
ATOM    850  C   ILE A  56      29.149  15.776   0.909  1.00  0.69           C  
ATOM    851  O   ILE A  56      28.519  14.732   1.123  1.00  0.69           O  
ATOM    852  CB  ILE A  56      28.512  16.897   3.041  1.00  0.69           C  
ATOM    853  CG1 ILE A  56      27.975  18.164   3.690  1.00  0.69           C  
ATOM    854  CG2 ILE A  56      29.895  16.578   3.587  1.00  0.69           C  
ATOM    855  CD1 ILE A  56      27.591  17.977   5.132  1.00  0.69           C  
ATOM    856  H   ILE A  56      26.546  16.797   1.080  1.00  0.69           H  
ATOM    857  HA  ILE A  56      29.305  17.901   1.391  1.00  0.69           H  
ATOM    858  HB  ILE A  56      27.821  16.090   3.268  1.00  0.69           H  
ATOM    859 1HG1 ILE A  56      28.735  18.933   3.642  1.00  0.69           H  
ATOM    860 2HG1 ILE A  56      27.101  18.497   3.142  1.00  0.69           H  
ATOM    861 1HG2 ILE A  56      29.858  16.458   4.644  1.00  0.69           H  
ATOM    862 2HG2 ILE A  56      30.268  15.671   3.138  1.00  0.69           H  
ATOM    863 3HG2 ILE A  56      30.571  17.403   3.354  1.00  0.69           H  
ATOM    864 1HD1 ILE A  56      27.218  18.911   5.537  1.00  0.69           H  
ATOM    865 2HD1 ILE A  56      26.812  17.212   5.208  1.00  0.69           H  
ATOM    866 3HD1 ILE A  56      28.463  17.668   5.698  1.00  0.69           H  
ATOM    867  N   PRO A  57      30.335  15.769   0.240  1.00  0.71           N  
ATOM    868  CA  PRO A  57      30.940  14.674  -0.522  1.00  0.71           C  
ATOM    869  C   PRO A  57      31.029  13.312   0.160  1.00  0.71           C  
ATOM    870  O   PRO A  57      31.412  12.331  -0.478  1.00  0.71           O  
ATOM    871  CB  PRO A  57      32.346  15.184  -0.794  1.00  0.71           C  
ATOM    872  CG  PRO A  57      32.217  16.656  -0.808  1.00  0.71           C  
ATOM    873  CD  PRO A  57      31.164  16.978   0.214  1.00  0.71           C  
ATOM    874  HA  PRO A  57      30.411  14.601  -1.472  1.00  0.71           H  
ATOM    875 1HB  PRO A  57      33.029  14.820  -0.012  1.00  0.71           H  
ATOM    876 2HB  PRO A  57      32.708  14.782  -1.750  1.00  0.71           H  
ATOM    877 1HG  PRO A  57      33.185  17.123  -0.579  1.00  0.71           H  
ATOM    878 2HG  PRO A  57      31.934  16.996  -1.818  1.00  0.71           H  
ATOM    879 1HD  PRO A  57      31.615  17.187   1.193  1.00  0.71           H  
ATOM    880 2HD  PRO A  57      30.614  17.828  -0.201  1.00  0.71           H  
ATOM    881  N   ASN A  58      30.789  13.254   1.459  1.00  0.72           N  
ATOM    882  CA  ASN A  58      30.843  11.989   2.155  1.00  0.72           C  
ATOM    883  C   ASN A  58      29.738  11.779   3.179  1.00  0.72           C  
ATOM    884  O   ASN A  58      29.836  10.845   3.976  1.00  0.72           O  
ATOM    885  CB  ASN A  58      32.201  11.813   2.784  1.00  0.72           C  
ATOM    886  CG  ASN A  58      32.525  12.908   3.777  1.00  0.72           C  
ATOM    887  OD1 ASN A  58      31.672  13.716   4.129  1.00  0.72           O  
ATOM    888  ND2 ASN A  58      33.754  12.942   4.228  1.00  0.72           N  
ATOM    889  H   ASN A  58      30.512  14.078   1.962  1.00  0.72           H  
ATOM    890  HA  ASN A  58      30.717  11.198   1.412  1.00  0.72           H  
ATOM    891 1HB  ASN A  58      32.240  10.851   3.296  1.00  0.72           H  
ATOM    892 2HB  ASN A  58      32.964  11.802   2.004  1.00  0.72           H  
ATOM    893 1HD2 ASN A  58      34.024  13.646   4.886  1.00  0.72           H  
ATOM    894 2HD2 ASN A  58      34.421  12.266   3.917  1.00  0.72           H  
ATOM    895  N   PHE A  59      28.707  12.641   3.202  1.00  0.71           N  
ATOM    896  CA  PHE A  59      27.630  12.400   4.164  1.00  0.71           C  
ATOM    897  C   PHE A  59      26.209  12.371   3.605  1.00  0.71           C  
ATOM    898  O   PHE A  59      25.419  11.486   3.966  1.00  0.71           O  
ATOM    899  CB  PHE A  59      27.611  13.407   5.310  1.00  0.71           C  
ATOM    900  CG  PHE A  59      28.826  13.445   6.169  1.00  0.71           C  
ATOM    901  CD1 PHE A  59      29.440  12.290   6.584  1.00  0.71           C  
ATOM    902  CD2 PHE A  59      29.310  14.632   6.624  1.00  0.71           C  
ATOM    903  CE1 PHE A  59      30.539  12.321   7.405  1.00  0.71           C  
ATOM    904  CE2 PHE A  59      30.407  14.688   7.449  1.00  0.71           C  
ATOM    905  CZ  PHE A  59      31.029  13.524   7.838  1.00  0.71           C  
ATOM    906  H   PHE A  59      28.657  13.399   2.524  1.00  0.71           H  
ATOM    907  HA  PHE A  59      27.816  11.437   4.612  1.00  0.71           H  
ATOM    908 1HB  PHE A  59      27.452  14.402   4.909  1.00  0.71           H  
ATOM    909 2HB  PHE A  59      26.765  13.183   5.948  1.00  0.71           H  
ATOM    910  HD1 PHE A  59      29.048  11.337   6.247  1.00  0.71           H  
ATOM    911  HD2 PHE A  59      28.809  15.538   6.331  1.00  0.71           H  
ATOM    912  HE1 PHE A  59      31.015  11.392   7.712  1.00  0.71           H  
ATOM    913  HE2 PHE A  59      30.780  15.650   7.798  1.00  0.71           H  
ATOM    914  HZ  PHE A  59      31.898  13.558   8.492  1.00  0.71           H  
ATOM    915  N   MET A  60      25.850  13.401   2.826  1.00  0.69           N  
ATOM    916  CA  MET A  60      24.444  13.588   2.436  1.00  0.69           C  
ATOM    917  C   MET A  60      24.199  14.697   1.410  1.00  0.69           C  
ATOM    918  O   MET A  60      25.027  15.596   1.212  1.00  0.69           O  
ATOM    919  CB  MET A  60      23.576  13.878   3.675  1.00  0.69           C  
ATOM    920  CG  MET A  60      23.913  15.164   4.398  1.00  0.69           C  
ATOM    921  SD  MET A  60      23.038  15.311   5.969  1.00  0.69           S  
ATOM    922  CE  MET A  60      23.882  14.055   6.926  1.00  0.69           C  
ATOM    923  H   MET A  60      26.567  14.041   2.487  1.00  0.69           H  
ATOM    924  HA  MET A  60      24.097  12.660   1.988  1.00  0.69           H  
ATOM    925 1HB  MET A  60      22.534  13.952   3.362  1.00  0.69           H  
ATOM    926 2HB  MET A  60      23.629  13.064   4.389  1.00  0.69           H  
ATOM    927 1HG  MET A  60      24.985  15.217   4.587  1.00  0.69           H  
ATOM    928 2HG  MET A  60      23.636  16.007   3.767  1.00  0.69           H  
ATOM    929 1HE  MET A  60      23.469  14.026   7.926  1.00  0.69           H  
ATOM    930 2HE  MET A  60      23.754  13.084   6.446  1.00  0.69           H  
ATOM    931 3HE  MET A  60      24.940  14.296   6.986  1.00  0.69           H  
ATOM    932  N   CYS A  61      23.007  14.665   0.811  1.00  0.65           N  
ATOM    933  CA  CYS A  61      22.536  15.763  -0.038  1.00  0.65           C  
ATOM    934  C   CYS A  61      21.256  16.383   0.550  1.00  0.65           C  
ATOM    935  O   CYS A  61      20.251  15.682   0.715  1.00  0.65           O  
ATOM    936  CB  CYS A  61      22.254  15.249  -1.437  1.00  0.65           C  
ATOM    937  SG  CYS A  61      23.705  14.472  -2.240  1.00  0.65           S  
ATOM    938  H   CYS A  61      22.403  13.859   0.981  1.00  0.65           H  
ATOM    939  HA  CYS A  61      23.303  16.534  -0.085  1.00  0.65           H  
ATOM    940 1HB  CYS A  61      21.444  14.518  -1.410  1.00  0.65           H  
ATOM    941 2HB  CYS A  61      21.933  16.078  -2.065  1.00  0.65           H  
ATOM    942  HG  CYS A  61      23.153  14.305  -3.443  1.00  0.65           H  
ATOM    943  N   GLN A  62      21.280  17.691   0.858  1.00  0.62           N  
ATOM    944  CA  GLN A  62      20.124  18.355   1.478  1.00  0.62           C  
ATOM    945  C   GLN A  62      19.499  19.409   0.570  1.00  0.62           C  
ATOM    946  O   GLN A  62      20.203  20.197  -0.077  1.00  0.62           O  
ATOM    947  CB  GLN A  62      20.529  19.097   2.759  1.00  0.62           C  
ATOM    948  CG  GLN A  62      21.260  18.259   3.833  1.00  0.62           C  
ATOM    949  CD  GLN A  62      21.408  18.979   5.159  1.00  0.62           C  
ATOM    950  OE1 GLN A  62      22.077  20.000   5.290  1.00  0.62           O  
ATOM    951  NE2 GLN A  62      20.759  18.430   6.179  1.00  0.62           N  
ATOM    952  H   GLN A  62      22.128  18.225   0.712  1.00  0.62           H  
ATOM    953  HA  GLN A  62      19.362  17.614   1.699  1.00  0.62           H  
ATOM    954 1HB  GLN A  62      21.167  19.927   2.488  1.00  0.62           H  
ATOM    955 2HB  GLN A  62      19.633  19.508   3.220  1.00  0.62           H  
ATOM    956 1HG  GLN A  62      20.797  17.341   4.013  1.00  0.62           H  
ATOM    957 2HG  GLN A  62      22.267  18.079   3.454  1.00  0.62           H  
ATOM    958 1HE2 GLN A  62      20.808  18.842   7.090  1.00  0.62           H  
ATOM    959 2HE2 GLN A  62      20.224  17.594   6.037  1.00  0.62           H  
ATOM    960  N   GLY A  63      18.174  19.510   0.618  1.00  0.61           N  
ATOM    961  CA  GLY A  63      17.470  20.488  -0.201  1.00  0.61           C  
ATOM    962  C   GLY A  63      16.004  20.635   0.149  1.00  0.61           C  
ATOM    963  O   GLY A  63      15.535  20.166   1.187  1.00  0.61           O  
ATOM    964  H   GLY A  63      17.644  18.849   1.191  1.00  0.61           H  
ATOM    965 1HA  GLY A  63      17.965  21.452  -0.160  1.00  0.61           H  
ATOM    966 2HA  GLY A  63      17.523  20.159  -1.237  1.00  0.61           H  
ATOM    967  N   GLY A  64      15.283  21.329  -0.720  1.00  0.61           N  
ATOM    968  CA  GLY A  64      13.846  21.521  -0.520  1.00  0.61           C  
ATOM    969  C   GLY A  64      13.438  22.691   0.385  1.00  0.61           C  
ATOM    970  O   GLY A  64      12.244  22.878   0.653  1.00  0.61           O  
ATOM    971  H   GLY A  64      15.767  21.717  -1.537  1.00  0.61           H  
ATOM    972 1HA  GLY A  64      13.375  21.647  -1.496  1.00  0.61           H  
ATOM    973 2HA  GLY A  64      13.430  20.603  -0.107  1.00  0.61           H  
ATOM    974  N   ASP A  65      14.384  23.528   0.846  1.00  0.63           N  
ATOM    975  CA  ASP A  65      13.970  24.630   1.739  1.00  0.63           C  
ATOM    976  C   ASP A  65      13.499  25.811   0.898  1.00  0.63           C  
ATOM    977  O   ASP A  65      14.079  26.902   0.946  1.00  0.63           O  
ATOM    978  CB  ASP A  65      15.070  25.155   2.687  1.00  0.63           C  
ATOM    979  CG  ASP A  65      16.278  25.735   2.128  1.00  0.63           C  
ATOM    980  OD1 ASP A  65      16.781  25.301   1.145  1.00  0.63           O  
ATOM    981  OD2 ASP A  65      16.708  26.743   2.717  1.00  0.63           O  
ATOM    982  H   ASP A  65      15.352  23.383   0.602  1.00  0.63           H  
ATOM    983  HA  ASP A  65      13.138  24.286   2.355  1.00  0.63           H  
ATOM    984 1HB  ASP A  65      14.657  25.900   3.272  1.00  0.63           H  
ATOM    985 2HB  ASP A  65      15.361  24.356   3.368  1.00  0.63           H  
ATOM    986  N   PHE A  66      12.424  25.592   0.154  1.00  0.65           N  
ATOM    987  CA  PHE A  66      11.951  26.497  -0.888  1.00  0.65           C  
ATOM    988  C   PHE A  66      11.632  27.936  -0.503  1.00  0.65           C  
ATOM    989  O   PHE A  66      11.541  28.789  -1.386  1.00  0.65           O  
ATOM    990  CB  PHE A  66      10.732  25.893  -1.585  1.00  0.65           C  
ATOM    991  CG  PHE A  66       9.498  25.756  -0.739  1.00  0.65           C  
ATOM    992  CD1 PHE A  66       8.643  26.825  -0.539  1.00  0.65           C  
ATOM    993  CD2 PHE A  66       9.163  24.534  -0.180  1.00  0.65           C  
ATOM    994  CE1 PHE A  66       7.504  26.677   0.216  1.00  0.65           C  
ATOM    995  CE2 PHE A  66       8.016  24.399   0.559  1.00  0.65           C  
ATOM    996  CZ  PHE A  66       7.198  25.463   0.758  1.00  0.65           C  
ATOM    997  H   PHE A  66      11.987  24.678   0.257  1.00  0.65           H  
ATOM    998  HA  PHE A  66      12.745  26.545  -1.636  1.00  0.65           H  
ATOM    999 1HB  PHE A  66      10.479  26.503  -2.450  1.00  0.65           H  
ATOM   1000 2HB  PHE A  66      10.989  24.898  -1.960  1.00  0.65           H  
ATOM   1001  HD1 PHE A  66       8.887  27.792  -0.980  1.00  0.65           H  
ATOM   1002  HD2 PHE A  66       9.816  23.671  -0.339  1.00  0.65           H  
ATOM   1003  HE1 PHE A  66       6.848  27.526   0.379  1.00  0.65           H  
ATOM   1004  HE2 PHE A  66       7.752  23.444   0.992  1.00  0.65           H  
ATOM   1005  HZ  PHE A  66       6.292  25.334   1.350  1.00  0.65           H  
ATOM   1006  N   THR A  67      11.476  28.241   0.777  1.00  0.67           N  
ATOM   1007  CA  THR A  67      11.165  29.625   1.112  1.00  0.67           C  
ATOM   1008  C   THR A  67      12.436  30.487   1.197  1.00  0.67           C  
ATOM   1009  O   THR A  67      12.337  31.718   1.264  1.00  0.67           O  
ATOM   1010  CB  THR A  67      10.407  29.746   2.447  1.00  0.67           C  
ATOM   1011  OG1 THR A  67      11.242  29.349   3.517  1.00  0.67           O  
ATOM   1012  CG2 THR A  67       9.186  28.842   2.434  1.00  0.67           C  
ATOM   1013  H   THR A  67      11.561  27.522   1.477  1.00  0.67           H  
ATOM   1014  HA  THR A  67      10.531  30.036   0.326  1.00  0.67           H  
ATOM   1015  HB  THR A  67      10.098  30.778   2.599  1.00  0.67           H  
ATOM   1016  HG1 THR A  67      10.787  29.525   4.358  1.00  0.67           H  
ATOM   1017 1HG2 THR A  67       8.657  28.928   3.383  1.00  0.67           H  
ATOM   1018 2HG2 THR A  67       8.527  29.139   1.624  1.00  0.67           H  
ATOM   1019 3HG2 THR A  67       9.495  27.812   2.287  1.00  0.67           H  
ATOM   1020  N   ARG A  68      13.619  29.848   1.252  1.00  0.69           N  
ATOM   1021  CA  ARG A  68      14.883  30.586   1.367  1.00  0.69           C  
ATOM   1022  C   ARG A  68      16.001  30.081   0.443  1.00  0.69           C  
ATOM   1023  O   ARG A  68      16.830  30.872  -0.013  1.00  0.69           O  
ATOM   1024  CB  ARG A  68      15.414  30.560   2.793  1.00  0.69           C  
ATOM   1025  CG  ARG A  68      14.567  31.268   3.861  1.00  0.69           C  
ATOM   1026  CD  ARG A  68      14.577  32.745   3.673  1.00  0.69           C  
ATOM   1027  NE  ARG A  68      13.814  33.437   4.701  1.00  0.69           N  
ATOM   1028  CZ  ARG A  68      12.495  33.728   4.641  1.00  0.69           C  
ATOM   1029  NH1 ARG A  68      11.766  33.388   3.596  1.00  0.69           N  
ATOM   1030  NH2 ARG A  68      11.926  34.370   5.651  1.00  0.69           N  
ATOM   1031  H   ARG A  68      13.641  28.834   1.176  1.00  0.69           H  
ATOM   1032  HA  ARG A  68      14.684  31.625   1.107  1.00  0.69           H  
ATOM   1033 1HB  ARG A  68      15.584  29.531   3.100  1.00  0.69           H  
ATOM   1034 2HB  ARG A  68      16.372  31.050   2.796  1.00  0.69           H  
ATOM   1035 1HG  ARG A  68      13.539  30.924   3.817  1.00  0.69           H  
ATOM   1036 2HG  ARG A  68      14.982  31.044   4.848  1.00  0.69           H  
ATOM   1037 1HD  ARG A  68      15.604  33.104   3.710  1.00  0.69           H  
ATOM   1038 2HD  ARG A  68      14.144  32.990   2.704  1.00  0.69           H  
ATOM   1039  HE  ARG A  68      14.314  33.726   5.530  1.00  0.69           H  
ATOM   1040 1HH1 ARG A  68      12.175  32.882   2.794  1.00  0.69           H  
ATOM   1041 2HH1 ARG A  68      10.786  33.620   3.575  1.00  0.69           H  
ATOM   1042 1HH2 ARG A  68      12.478  34.635   6.455  1.00  0.69           H  
ATOM   1043 2HH2 ARG A  68      10.943  34.594   5.616  1.00  0.69           H  
ATOM   1044  N   ASN A  69      16.042  28.768   0.187  1.00  0.69           N  
ATOM   1045  CA  ASN A  69      17.118  28.126  -0.572  1.00  0.69           C  
ATOM   1046  C   ASN A  69      18.513  28.423   0.001  1.00  0.69           C  
ATOM   1047  O   ASN A  69      19.436  28.773  -0.744  1.00  0.69           O  
ATOM   1048  CB  ASN A  69      17.030  28.488  -2.049  1.00  0.69           C  
ATOM   1049  CG  ASN A  69      15.789  27.894  -2.732  1.00  0.69           C  
ATOM   1050  OD1 ASN A  69      15.521  26.680  -2.666  1.00  0.69           O  
ATOM   1051  ND2 ASN A  69      15.032  28.740  -3.384  1.00  0.69           N  
ATOM   1052  H   ASN A  69      15.326  28.158   0.563  1.00  0.69           H  
ATOM   1053  HA  ASN A  69      16.975  27.048  -0.497  1.00  0.69           H  
ATOM   1054 1HB  ASN A  69      17.018  29.568  -2.173  1.00  0.69           H  
ATOM   1055 2HB  ASN A  69      17.916  28.113  -2.559  1.00  0.69           H  
ATOM   1056 1HD2 ASN A  69      14.205  28.420  -3.849  1.00  0.69           H  
ATOM   1057 2HD2 ASN A  69      15.277  29.710  -3.414  1.00  0.69           H  
ATOM   1058  N   ASN A  70      18.656  28.340   1.333  1.00  0.69           N  
ATOM   1059  CA  ASN A  70      19.943  28.608   1.972  1.00  0.69           C  
ATOM   1060  C   ASN A  70      20.157  27.702   3.172  1.00  0.69           C  
ATOM   1061  O   ASN A  70      21.150  27.815   3.894  1.00  0.69           O  
ATOM   1062  CB  ASN A  70      20.057  30.062   2.384  1.00  0.69           C  
ATOM   1063  CG  ASN A  70      19.076  30.491   3.450  1.00  0.69           C  
ATOM   1064  OD1 ASN A  70      18.388  29.696   4.123  1.00  0.69           O  
ATOM   1065  ND2 ASN A  70      19.005  31.792   3.629  1.00  0.69           N  
ATOM   1066  H   ASN A  70      17.872  27.989   1.891  1.00  0.69           H  
ATOM   1067  HA  ASN A  70      20.736  28.385   1.257  1.00  0.69           H  
ATOM   1068 1HB  ASN A  70      21.067  30.253   2.745  1.00  0.69           H  
ATOM   1069 2HB  ASN A  70      19.903  30.690   1.504  1.00  0.69           H  
ATOM   1070 1HD2 ASN A  70      18.396  32.178   4.324  1.00  0.69           H  
ATOM   1071 2HD2 ASN A  70      19.574  32.404   3.076  1.00  0.69           H  
ATOM   1072  N   GLY A  71      19.237  26.774   3.344  1.00  0.67           N  
ATOM   1073  CA  GLY A  71      19.256  25.791   4.415  1.00  0.67           C  
ATOM   1074  C   GLY A  71      18.437  26.142   5.653  1.00  0.67           C  
ATOM   1075  O   GLY A  71      18.311  25.309   6.559  1.00  0.67           O  
ATOM   1076  H   GLY A  71      18.434  26.773   2.720  1.00  0.67           H  
ATOM   1077 1HA  GLY A  71      18.853  24.873   4.016  1.00  0.67           H  
ATOM   1078 2HA  GLY A  71      20.285  25.588   4.701  1.00  0.67           H  
ATOM   1079  N   THR A  72      17.867  27.344   5.708  1.00  0.65           N  
ATOM   1080  CA  THR A  72      17.078  27.728   6.877  1.00  0.65           C  
ATOM   1081  C   THR A  72      15.578  27.883   6.600  1.00  0.65           C  
ATOM   1082  O   THR A  72      14.813  28.210   7.513  1.00  0.65           O  
ATOM   1083  CB  THR A  72      17.580  29.059   7.459  1.00  0.65           C  
ATOM   1084  OG1 THR A  72      17.391  30.127   6.514  1.00  0.65           O  
ATOM   1085  CG2 THR A  72      19.070  28.943   7.748  1.00  0.65           C  
ATOM   1086  H   THR A  72      18.013  28.010   4.953  1.00  0.65           H  
ATOM   1087  HA  THR A  72      17.192  26.957   7.636  1.00  0.65           H  
ATOM   1088  HB  THR A  72      17.042  29.287   8.377  1.00  0.65           H  
ATOM   1089  HG1 THR A  72      17.739  29.870   5.646  1.00  0.65           H  
ATOM   1090 1HG2 THR A  72      19.434  29.882   8.160  1.00  0.65           H  
ATOM   1091 2HG2 THR A  72      19.240  28.140   8.464  1.00  0.65           H  
ATOM   1092 3HG2 THR A  72      19.603  28.724   6.820  1.00  0.65           H  
ATOM   1093  N   GLY A  73      15.149  27.711   5.350  1.00  0.64           N  
ATOM   1094  CA  GLY A  73      13.744  27.956   5.023  1.00  0.64           C  
ATOM   1095  C   GLY A  73      12.894  26.699   4.960  1.00  0.64           C  
ATOM   1096  O   GLY A  73      13.171  25.690   5.608  1.00  0.64           O  
ATOM   1097  H   GLY A  73      15.789  27.410   4.601  1.00  0.64           H  
ATOM   1098 1HA  GLY A  73      13.316  28.650   5.743  1.00  0.64           H  
ATOM   1099 2HA  GLY A  73      13.692  28.447   4.055  1.00  0.64           H  
ATOM   1100  N   GLY A  74      11.871  26.768   4.129  1.00  0.62           N  
ATOM   1101  CA  GLY A  74      10.937  25.686   3.910  1.00  0.62           C  
ATOM   1102  C   GLY A  74       9.636  25.921   4.644  1.00  0.62           C  
ATOM   1103  O   GLY A  74       9.552  26.760   5.546  1.00  0.62           O  
ATOM   1104  H   GLY A  74      11.712  27.644   3.670  1.00  0.62           H  
ATOM   1105 1HA  GLY A  74      10.736  25.589   2.842  1.00  0.62           H  
ATOM   1106 2HA  GLY A  74      11.381  24.748   4.235  1.00  0.62           H  
ATOM   1107  N   LYS A  75       8.624  25.200   4.206  1.00  0.60           N  
ATOM   1108  CA  LYS A  75       7.280  25.268   4.783  1.00  0.60           C  
ATOM   1109  C   LYS A  75       6.486  24.005   4.502  1.00  0.60           C  
ATOM   1110  O   LYS A  75       6.348  23.580   3.356  1.00  0.60           O  
ATOM   1111  CB  LYS A  75       6.531  26.515   4.293  1.00  0.60           C  
ATOM   1112  CG  LYS A  75       5.120  26.666   4.838  1.00  0.60           C  
ATOM   1113  CD  LYS A  75       4.505  27.998   4.455  1.00  0.60           C  
ATOM   1114  CE  LYS A  75       3.101  28.115   5.025  1.00  0.60           C  
ATOM   1115  NZ  LYS A  75       2.489  29.440   4.738  1.00  0.60           N  
ATOM   1116  H   LYS A  75       8.845  24.533   3.468  1.00  0.60           H  
ATOM   1117  HA  LYS A  75       7.379  25.350   5.868  1.00  0.60           H  
ATOM   1118 1HB  LYS A  75       7.083  27.402   4.602  1.00  0.60           H  
ATOM   1119 2HB  LYS A  75       6.479  26.528   3.226  1.00  0.60           H  
ATOM   1120 1HG  LYS A  75       4.496  25.864   4.432  1.00  0.60           H  
ATOM   1121 2HG  LYS A  75       5.113  26.572   5.899  1.00  0.60           H  
ATOM   1122 1HD  LYS A  75       5.121  28.812   4.845  1.00  0.60           H  
ATOM   1123 2HD  LYS A  75       4.457  28.080   3.367  1.00  0.60           H  
ATOM   1124 1HE  LYS A  75       2.478  27.334   4.589  1.00  0.60           H  
ATOM   1125 2HE  LYS A  75       3.144  27.969   6.108  1.00  0.60           H  
ATOM   1126 1HZ  LYS A  75       1.559  29.475   5.131  1.00  0.60           H  
ATOM   1127 2HZ  LYS A  75       3.058  30.169   5.152  1.00  0.60           H  
ATOM   1128 3HZ  LYS A  75       2.438  29.577   3.739  1.00  0.60           H  
ATOM   1129  N   SER A  76       5.953  23.409   5.553  1.00  0.59           N  
ATOM   1130  CA  SER A  76       5.174  22.197   5.430  1.00  0.59           C  
ATOM   1131  C   SER A  76       3.752  22.475   5.030  1.00  0.59           C  
ATOM   1132  O   SER A  76       3.182  23.532   5.302  1.00  0.59           O  
ATOM   1133  CB  SER A  76       5.194  21.365   6.707  1.00  0.59           C  
ATOM   1134  OG  SER A  76       4.216  20.343   6.655  1.00  0.59           O  
ATOM   1135  H   SER A  76       6.042  23.814   6.486  1.00  0.59           H  
ATOM   1136  HA  SER A  76       5.624  21.587   4.644  1.00  0.59           H  
ATOM   1137 1HB  SER A  76       6.179  20.916   6.809  1.00  0.59           H  
ATOM   1138 2HB  SER A  76       5.033  21.965   7.574  1.00  0.59           H  
ATOM   1139  HG  SER A  76       4.410  19.836   5.861  1.00  0.59           H  
ATOM   1140  N   ILE A  77       3.145  21.462   4.473  1.00  0.59           N  
ATOM   1141  CA  ILE A  77       1.749  21.463   4.112  1.00  0.59           C  
ATOM   1142  C   ILE A  77       0.894  21.763   5.332  1.00  0.59           C  
ATOM   1143  O   ILE A  77      -0.193  22.333   5.228  1.00  0.59           O  
ATOM   1144  CB  ILE A  77       1.361  20.095   3.591  1.00  0.59           C  
ATOM   1145  CG1 ILE A  77       2.129  19.795   2.318  1.00  0.59           C  
ATOM   1146  CG2 ILE A  77      -0.117  20.011   3.407  1.00  0.59           C  
ATOM   1147  CD1 ILE A  77       1.870  20.719   1.194  1.00  0.59           C  
ATOM   1148  H   ILE A  77       3.683  20.619   4.301  1.00  0.59           H  
ATOM   1149  HA  ILE A  77       1.575  22.224   3.353  1.00  0.59           H  
ATOM   1150  HB  ILE A  77       1.660  19.342   4.318  1.00  0.59           H  
ATOM   1151 1HG1 ILE A  77       3.186  19.840   2.541  1.00  0.59           H  
ATOM   1152 2HG1 ILE A  77       1.893  18.801   2.022  1.00  0.59           H  
ATOM   1153 1HG2 ILE A  77      -0.369  19.034   3.065  1.00  0.59           H  
ATOM   1154 2HG2 ILE A  77      -0.611  20.201   4.362  1.00  0.59           H  
ATOM   1155 3HG2 ILE A  77      -0.432  20.753   2.684  1.00  0.59           H  
ATOM   1156 1HD1 ILE A  77       2.464  20.422   0.327  1.00  0.59           H  
ATOM   1157 2HD1 ILE A  77       0.831  20.665   0.953  1.00  0.59           H  
ATOM   1158 3HD1 ILE A  77       2.134  21.737   1.483  1.00  0.59           H  
ATOM   1159  N   TYR A  78       1.363  21.290   6.480  1.00  0.59           N  
ATOM   1160  CA  TYR A  78       0.651  21.380   7.728  1.00  0.59           C  
ATOM   1161  C   TYR A  78       1.128  22.529   8.646  1.00  0.59           C  
ATOM   1162  O   TYR A  78       0.743  22.571   9.818  1.00  0.59           O  
ATOM   1163  CB  TYR A  78       0.833  20.047   8.443  1.00  0.59           C  
ATOM   1164  CG  TYR A  78       0.340  18.842   7.634  1.00  0.59           C  
ATOM   1165  CD1 TYR A  78       1.262  18.003   6.983  1.00  0.59           C  
ATOM   1166  CD2 TYR A  78      -1.010  18.576   7.536  1.00  0.59           C  
ATOM   1167  CE1 TYR A  78       0.810  16.907   6.253  1.00  0.59           C  
ATOM   1168  CE2 TYR A  78      -1.451  17.485   6.808  1.00  0.59           C  
ATOM   1169  CZ  TYR A  78      -0.549  16.655   6.173  1.00  0.59           C  
ATOM   1170  OH  TYR A  78      -1.008  15.570   5.469  1.00  0.59           O  
ATOM   1171  H   TYR A  78       2.287  20.866   6.482  1.00  0.59           H  
ATOM   1172  HA  TYR A  78      -0.405  21.542   7.511  1.00  0.59           H  
ATOM   1173 1HB  TYR A  78       1.894  19.899   8.668  1.00  0.59           H  
ATOM   1174 2HB  TYR A  78       0.291  20.068   9.384  1.00  0.59           H  
ATOM   1175  HD1 TYR A  78       2.333  18.207   7.053  1.00  0.59           H  
ATOM   1176  HD2 TYR A  78      -1.730  19.224   8.036  1.00  0.59           H  
ATOM   1177  HE1 TYR A  78       1.514  16.246   5.751  1.00  0.59           H  
ATOM   1178  HE2 TYR A  78      -2.519  17.277   6.738  1.00  0.59           H  
ATOM   1179  HH  TYR A  78      -0.266  15.112   5.052  1.00  0.59           H  
ATOM   1180  N   GLY A  79       1.958  23.454   8.135  1.00  0.59           N  
ATOM   1181  CA  GLY A  79       2.451  24.573   8.954  1.00  0.59           C  
ATOM   1182  C   GLY A  79       3.917  24.913   8.670  1.00  0.59           C  
ATOM   1183  O   GLY A  79       4.606  24.205   7.944  1.00  0.59           O  
ATOM   1184  H   GLY A  79       2.250  23.399   7.158  1.00  0.59           H  
ATOM   1185 1HA  GLY A  79       1.833  25.451   8.765  1.00  0.59           H  
ATOM   1186 2HA  GLY A  79       2.336  24.327  10.008  1.00  0.59           H  
ATOM   1187  N   GLU A  80       4.429  25.999   9.244  1.00  0.59           N  
ATOM   1188  CA  GLU A  80       5.823  26.325   8.938  1.00  0.59           C  
ATOM   1189  C   GLU A  80       6.775  25.230   9.411  1.00  0.59           C  
ATOM   1190  O   GLU A  80       7.733  24.886   8.710  1.00  0.59           O  
ATOM   1191  CB  GLU A  80       6.207  27.660   9.563  1.00  0.59           C  
ATOM   1192  CG  GLU A  80       5.540  28.864   8.909  1.00  0.59           C  
ATOM   1193  CD  GLU A  80       5.894  30.173   9.574  1.00  0.59           C  
ATOM   1194  OE1 GLU A  80       6.549  30.147  10.590  1.00  0.59           O  
ATOM   1195  OE2 GLU A  80       5.509  31.198   9.059  1.00  0.59           O  
ATOM   1196  H   GLU A  80       3.872  26.582   9.854  1.00  0.59           H  
ATOM   1197  HA  GLU A  80       5.936  26.412   7.867  1.00  0.59           H  
ATOM   1198 1HB  GLU A  80       5.943  27.657  10.621  1.00  0.59           H  
ATOM   1199 2HB  GLU A  80       7.287  27.793   9.496  1.00  0.59           H  
ATOM   1200 1HG  GLU A  80       5.845  28.905   7.862  1.00  0.59           H  
ATOM   1201 2HG  GLU A  80       4.461  28.726   8.937  1.00  0.59           H  
ATOM   1202  N   LYS A  81       6.493  24.693  10.599  1.00  0.59           N  
ATOM   1203  CA  LYS A  81       7.291  23.635  11.202  1.00  0.59           C  
ATOM   1204  C   LYS A  81       6.372  22.599  11.876  1.00  0.59           C  
ATOM   1205  O   LYS A  81       5.322  22.973  12.406  1.00  0.59           O  
ATOM   1206  CB  LYS A  81       8.286  24.217  12.216  1.00  0.59           C  
ATOM   1207  CG  LYS A  81       9.371  25.204  11.639  1.00  0.59           C  
ATOM   1208  CD  LYS A  81      10.393  24.462  10.754  1.00  0.59           C  
ATOM   1209  CE  LYS A  81      11.575  25.348  10.299  1.00  0.59           C  
ATOM   1210  NZ  LYS A  81      11.171  26.387   9.294  1.00  0.59           N  
ATOM   1211  H   LYS A  81       5.687  25.035  11.096  1.00  0.59           H  
ATOM   1212  HA  LYS A  81       7.848  23.151  10.414  1.00  0.59           H  
ATOM   1213 1HB  LYS A  81       7.738  24.739  12.998  1.00  0.59           H  
ATOM   1214 2HB  LYS A  81       8.811  23.400  12.684  1.00  0.59           H  
ATOM   1215 1HG  LYS A  81       8.904  25.999  11.065  1.00  0.59           H  
ATOM   1216 2HG  LYS A  81       9.909  25.659  12.470  1.00  0.59           H  
ATOM   1217 1HD  LYS A  81      10.780  23.628  11.291  1.00  0.59           H  
ATOM   1218 2HD  LYS A  81       9.887  24.079   9.869  1.00  0.59           H  
ATOM   1219 1HE  LYS A  81      12.002  25.843  11.170  1.00  0.59           H  
ATOM   1220 2HE  LYS A  81      12.336  24.705   9.852  1.00  0.59           H  
ATOM   1221 1HZ  LYS A  81      11.981  26.931   9.021  1.00  0.59           H  
ATOM   1222 2HZ  LYS A  81      10.785  25.931   8.470  1.00  0.59           H  
ATOM   1223 3HZ  LYS A  81      10.478  26.999   9.692  1.00  0.59           H  
ATOM   1224  N   PHE A  82       6.780  21.325  11.931  1.00  0.59           N  
ATOM   1225  CA  PHE A  82       5.963  20.335  12.639  1.00  0.59           C  
ATOM   1226  C   PHE A  82       6.785  19.369  13.542  1.00  0.59           C  
ATOM   1227  O   PHE A  82       7.994  19.204  13.347  1.00  0.59           O  
ATOM   1228  CB  PHE A  82       5.083  19.559  11.619  1.00  0.59           C  
ATOM   1229  CG  PHE A  82       5.758  18.639  10.612  1.00  0.59           C  
ATOM   1230  CD1 PHE A  82       5.939  17.295  10.899  1.00  0.59           C  
ATOM   1231  CD2 PHE A  82       6.173  19.101   9.374  1.00  0.59           C  
ATOM   1232  CE1 PHE A  82       6.523  16.436   9.974  1.00  0.59           C  
ATOM   1233  CE2 PHE A  82       6.756  18.249   8.445  1.00  0.59           C  
ATOM   1234  CZ  PHE A  82       6.930  16.912   8.745  1.00  0.59           C  
ATOM   1235  H   PHE A  82       7.622  21.062  11.434  1.00  0.59           H  
ATOM   1236  HA  PHE A  82       5.287  20.907  13.254  1.00  0.59           H  
ATOM   1237 1HB  PHE A  82       4.370  18.967  12.136  1.00  0.59           H  
ATOM   1238 2HB  PHE A  82       4.509  20.291  11.047  1.00  0.59           H  
ATOM   1239  HD1 PHE A  82       5.612  16.912  11.867  1.00  0.59           H  
ATOM   1240  HD2 PHE A  82       6.039  20.154   9.136  1.00  0.59           H  
ATOM   1241  HE1 PHE A  82       6.656  15.384  10.223  1.00  0.59           H  
ATOM   1242  HE2 PHE A  82       7.079  18.638   7.481  1.00  0.59           H  
ATOM   1243  HZ  PHE A  82       7.388  16.242   8.021  1.00  0.59           H  
ATOM   1244  N   PRO A  83       6.152  18.731  14.563  1.00  0.60           N  
ATOM   1245  CA  PRO A  83       6.732  17.755  15.482  1.00  0.60           C  
ATOM   1246  C   PRO A  83       7.326  16.528  14.823  1.00  0.60           C  
ATOM   1247  O   PRO A  83       6.865  16.082  13.775  1.00  0.60           O  
ATOM   1248  CB  PRO A  83       5.534  17.345  16.346  1.00  0.60           C  
ATOM   1249  CG  PRO A  83       4.603  18.512  16.302  1.00  0.60           C  
ATOM   1250  CD  PRO A  83       4.740  19.078  14.921  1.00  0.60           C  
ATOM   1251  HA  PRO A  83       7.484  18.255  16.090  1.00  0.60           H  
ATOM   1252 1HB  PRO A  83       5.090  16.420  15.950  1.00  0.60           H  
ATOM   1253 2HB  PRO A  83       5.883  17.116  17.366  1.00  0.60           H  
ATOM   1254 1HG  PRO A  83       3.577  18.186  16.531  1.00  0.60           H  
ATOM   1255 2HG  PRO A  83       4.885  19.238  17.081  1.00  0.60           H  
ATOM   1256 1HD  PRO A  83       4.021  18.599  14.262  1.00  0.60           H  
ATOM   1257 2HD  PRO A  83       4.578  20.152  15.033  1.00  0.60           H  
ATOM   1258  N   ASP A  84       8.346  15.968  15.464  1.00  0.61           N  
ATOM   1259  CA  ASP A  84       8.977  14.762  14.953  1.00  0.61           C  
ATOM   1260  C   ASP A  84       8.082  13.556  15.132  1.00  0.61           C  
ATOM   1261  O   ASP A  84       7.673  13.210  16.241  1.00  0.61           O  
ATOM   1262  CB  ASP A  84      10.304  14.490  15.641  1.00  0.61           C  
ATOM   1263  CG  ASP A  84      11.444  15.397  15.228  1.00  0.61           C  
ATOM   1264  OD1 ASP A  84      11.706  15.465  14.048  1.00  0.61           O  
ATOM   1265  OD2 ASP A  84      12.064  16.012  16.082  1.00  0.61           O  
ATOM   1266  H   ASP A  84       8.668  16.371  16.341  1.00  0.61           H  
ATOM   1267  HA  ASP A  84       9.155  14.885  13.887  1.00  0.61           H  
ATOM   1268 1HB  ASP A  84      10.169  14.579  16.721  1.00  0.61           H  
ATOM   1269 2HB  ASP A  84      10.577  13.463  15.435  1.00  0.61           H  
ATOM   1270  N   GLU A  85       7.785  12.919  14.022  1.00  0.63           N  
ATOM   1271  CA  GLU A  85       6.910  11.775  13.993  1.00  0.63           C  
ATOM   1272  C   GLU A  85       7.683  10.483  14.234  1.00  0.63           C  
ATOM   1273  O   GLU A  85       8.660  10.186  13.540  1.00  0.63           O  
ATOM   1274  CB  GLU A  85       6.202  11.774  12.633  1.00  0.63           C  
ATOM   1275  CG  GLU A  85       5.111  10.742  12.409  1.00  0.63           C  
ATOM   1276  CD  GLU A  85       4.461  10.956  11.052  1.00  0.63           C  
ATOM   1277  OE1 GLU A  85       5.026  11.679  10.252  1.00  0.63           O  
ATOM   1278  OE2 GLU A  85       3.386  10.453  10.808  1.00  0.63           O  
ATOM   1279  H   GLU A  85       8.162  13.269  13.151  1.00  0.63           H  
ATOM   1280  HA  GLU A  85       6.166  11.886  14.783  1.00  0.63           H  
ATOM   1281 1HB  GLU A  85       5.759  12.757  12.464  1.00  0.63           H  
ATOM   1282 2HB  GLU A  85       6.946  11.623  11.849  1.00  0.63           H  
ATOM   1283 1HG  GLU A  85       5.535   9.741  12.455  1.00  0.63           H  
ATOM   1284 2HG  GLU A  85       4.362  10.829  13.194  1.00  0.63           H  
ATOM   1285  N   ASN A  86       7.213   9.679  15.180  1.00  0.65           N  
ATOM   1286  CA  ASN A  86       7.836   8.388  15.446  1.00  0.65           C  
ATOM   1287  C   ASN A  86       9.327   8.356  15.828  1.00  0.65           C  
ATOM   1288  O   ASN A  86       9.659   8.169  16.997  1.00  0.65           O  
ATOM   1289  CB  ASN A  86       7.587   7.424  14.311  1.00  0.65           C  
ATOM   1290  CG  ASN A  86       6.176   7.041  14.207  1.00  0.65           C  
ATOM   1291  OD1 ASN A  86       5.378   7.227  15.134  1.00  0.65           O  
ATOM   1292  ND2 ASN A  86       5.848   6.487  13.104  1.00  0.65           N  
ATOM   1293  H   ASN A  86       6.418   9.975  15.728  1.00  0.65           H  
ATOM   1294  HA  ASN A  86       7.315   7.970  16.307  1.00  0.65           H  
ATOM   1295 1HB  ASN A  86       7.919   7.828  13.367  1.00  0.65           H  
ATOM   1296 2HB  ASN A  86       8.143   6.526  14.493  1.00  0.65           H  
ATOM   1297 1HD2 ASN A  86       4.900   6.181  12.927  1.00  0.65           H  
ATOM   1298 2HD2 ASN A  86       6.541   6.355  12.402  1.00  0.65           H  
ATOM   1299  N   PHE A  87      10.186   8.325  14.803  1.00  0.66           N  
ATOM   1300  CA  PHE A  87      11.625   7.970  14.838  1.00  0.66           C  
ATOM   1301  C   PHE A  87      11.802   6.448  14.892  1.00  0.66           C  
ATOM   1302  O   PHE A  87      12.828   5.936  15.328  1.00  0.66           O  
ATOM   1303  CB  PHE A  87      12.414   8.518  16.049  1.00  0.66           C  
ATOM   1304  CG  PHE A  87      12.539   9.996  16.262  1.00  0.66           C  
ATOM   1305  CD1 PHE A  87      11.814  10.649  17.242  1.00  0.66           C  
ATOM   1306  CD2 PHE A  87      13.450  10.719  15.530  1.00  0.66           C  
ATOM   1307  CE1 PHE A  87      12.006  11.988  17.474  1.00  0.66           C  
ATOM   1308  CE2 PHE A  87      13.635  12.056  15.762  1.00  0.66           C  
ATOM   1309  CZ  PHE A  87      12.926  12.686  16.731  1.00  0.66           C  
ATOM   1310  H   PHE A  87       9.779   8.617  13.919  1.00  0.66           H  
ATOM   1311  HA  PHE A  87      12.094   8.339  13.923  1.00  0.66           H  
ATOM   1312 1HB  PHE A  87      12.031   8.082  16.963  1.00  0.66           H  
ATOM   1313 2HB  PHE A  87      13.432   8.138  15.958  1.00  0.66           H  
ATOM   1314  HD1 PHE A  87      11.096  10.086  17.842  1.00  0.66           H  
ATOM   1315  HD2 PHE A  87      14.036  10.210  14.765  1.00  0.66           H  
ATOM   1316  HE1 PHE A  87      11.438  12.497  18.250  1.00  0.66           H  
ATOM   1317  HE2 PHE A  87      14.353  12.615  15.186  1.00  0.66           H  
ATOM   1318  HZ  PHE A  87      13.091  13.751  16.915  1.00  0.66           H  
ATOM   1319  N   ALA A  88      10.786   5.735  14.415  1.00  0.66           N  
ATOM   1320  CA  ALA A  88      10.789   4.280  14.262  1.00  0.66           C  
ATOM   1321  C   ALA A  88      11.870   3.804  13.288  1.00  0.66           C  
ATOM   1322  O   ALA A  88      12.404   2.701  13.415  1.00  0.66           O  
ATOM   1323  CB  ALA A  88       9.431   3.821  13.766  1.00  0.66           C  
ATOM   1324  H   ALA A  88       9.973   6.245  14.118  1.00  0.66           H  
ATOM   1325  HA  ALA A  88      10.991   3.836  15.237  1.00  0.66           H  
ATOM   1326 1HB  ALA A  88       9.425   2.736  13.673  1.00  0.66           H  
ATOM   1327 2HB  ALA A  88       8.659   4.129  14.469  1.00  0.66           H  
ATOM   1328 3HB  ALA A  88       9.240   4.268  12.800  1.00  0.66           H  
ATOM   1329  N   LEU A  89      12.136   4.629  12.285  1.00  0.65           N  
ATOM   1330  CA  LEU A  89      13.084   4.345  11.223  1.00  0.65           C  
ATOM   1331  C   LEU A  89      14.397   5.082  11.501  1.00  0.65           C  
ATOM   1332  O   LEU A  89      14.378   6.207  12.002  1.00  0.65           O  
ATOM   1333  CB  LEU A  89      12.447   4.801   9.920  1.00  0.65           C  
ATOM   1334  CG  LEU A  89      11.122   4.163   9.585  1.00  0.65           C  
ATOM   1335  CD1 LEU A  89      10.534   4.840   8.383  1.00  0.65           C  
ATOM   1336  CD2 LEU A  89      11.311   2.697   9.307  1.00  0.65           C  
ATOM   1337  H   LEU A  89      11.655   5.513  12.264  1.00  0.65           H  
ATOM   1338  HA  LEU A  89      13.277   3.274  11.190  1.00  0.65           H  
ATOM   1339 1HB  LEU A  89      12.243   5.860   9.995  1.00  0.65           H  
ATOM   1340 2HB  LEU A  89      13.137   4.624   9.097  1.00  0.65           H  
ATOM   1341  HG  LEU A  89      10.457   4.291  10.413  1.00  0.65           H  
ATOM   1342 1HD1 LEU A  89       9.580   4.385   8.149  1.00  0.65           H  
ATOM   1343 2HD1 LEU A  89      10.386   5.893   8.588  1.00  0.65           H  
ATOM   1344 3HD1 LEU A  89      11.211   4.725   7.550  1.00  0.65           H  
ATOM   1345 1HD2 LEU A  89      10.352   2.245   9.070  1.00  0.65           H  
ATOM   1346 2HD2 LEU A  89      11.988   2.572   8.460  1.00  0.65           H  
ATOM   1347 3HD2 LEU A  89      11.734   2.211  10.188  1.00  0.65           H  
ATOM   1348  N   LYS A  90      15.530   4.457  11.168  1.00  0.64           N  
ATOM   1349  CA  LYS A  90      16.846   5.050  11.435  1.00  0.64           C  
ATOM   1350  C   LYS A  90      17.684   5.282  10.182  1.00  0.64           C  
ATOM   1351  O   LYS A  90      17.534   4.598   9.163  1.00  0.64           O  
ATOM   1352  CB  LYS A  90      17.609   4.160  12.422  1.00  0.64           C  
ATOM   1353  CG  LYS A  90      16.963   4.082  13.797  1.00  0.64           C  
ATOM   1354  CD  LYS A  90      17.710   3.146  14.728  1.00  0.64           C  
ATOM   1355  CE  LYS A  90      16.983   3.036  16.077  1.00  0.64           C  
ATOM   1356  NZ  LYS A  90      17.159   4.261  16.911  1.00  0.64           N  
ATOM   1357  H   LYS A  90      15.478   3.542  10.746  1.00  0.64           H  
ATOM   1358  HA  LYS A  90      16.693   6.023  11.904  1.00  0.64           H  
ATOM   1359 1HB  LYS A  90      17.669   3.148  12.034  1.00  0.64           H  
ATOM   1360 2HB  LYS A  90      18.628   4.533  12.544  1.00  0.64           H  
ATOM   1361 1HG  LYS A  90      16.945   5.081  14.246  1.00  0.64           H  
ATOM   1362 2HG  LYS A  90      15.934   3.735  13.704  1.00  0.64           H  
ATOM   1363 1HD  LYS A  90      17.801   2.159  14.278  1.00  0.64           H  
ATOM   1364 2HD  LYS A  90      18.711   3.546  14.911  1.00  0.64           H  
ATOM   1365 1HE  LYS A  90      15.920   2.897  15.884  1.00  0.64           H  
ATOM   1366 2HE  LYS A  90      17.360   2.176  16.628  1.00  0.64           H  
ATOM   1367 1HZ  LYS A  90      16.670   4.176  17.774  1.00  0.64           H  
ATOM   1368 2HZ  LYS A  90      18.149   4.423  17.104  1.00  0.64           H  
ATOM   1369 3HZ  LYS A  90      16.842   5.114  16.432  1.00  0.64           H  
ATOM   1370  N   HIS A  91      18.621   6.223  10.275  1.00  0.62           N  
ATOM   1371  CA  HIS A  91      19.478   6.594   9.148  1.00  0.62           C  
ATOM   1372  C   HIS A  91      20.629   5.604   8.994  1.00  0.62           C  
ATOM   1373  O   HIS A  91      21.803   5.942   9.188  1.00  0.62           O  
ATOM   1374  CB  HIS A  91      20.062   7.962   9.413  1.00  0.62           C  
ATOM   1375  CG  HIS A  91      19.061   9.020   9.651  1.00  0.62           C  
ATOM   1376  ND1 HIS A  91      18.507   9.218  10.897  1.00  0.62           N  
ATOM   1377  CD2 HIS A  91      18.517   9.953   8.850  1.00  0.62           C  
ATOM   1378  CE1 HIS A  91      17.672  10.224  10.850  1.00  0.62           C  
ATOM   1379  NE2 HIS A  91      17.650  10.688   9.619  1.00  0.62           N  
ATOM   1380  H   HIS A  91      18.721   6.727  11.145  1.00  0.62           H  
ATOM   1381  HA  HIS A  91      18.912   6.609   8.227  1.00  0.62           H  
ATOM   1382 1HB  HIS A  91      20.749   7.926  10.263  1.00  0.62           H  
ATOM   1383 2HB  HIS A  91      20.630   8.252   8.547  1.00  0.62           H  
ATOM   1384  HD2 HIS A  91      18.715  10.100   7.797  1.00  0.62           H  
ATOM   1385  HE1 HIS A  91      17.100  10.590  11.685  1.00  0.62           H  
ATOM   1386  HE2 HIS A  91      17.074  11.462   9.270  1.00  0.62           H  
ATOM   1387  N   THR A  92      20.272   4.386   8.623  1.00  0.60           N  
ATOM   1388  CA  THR A  92      21.199   3.265   8.585  1.00  0.60           C  
ATOM   1389  C   THR A  92      22.097   3.165   7.357  1.00  0.60           C  
ATOM   1390  O   THR A  92      23.064   2.400   7.365  1.00  0.60           O  
ATOM   1391  CB  THR A  92      20.423   1.948   8.748  1.00  0.60           C  
ATOM   1392  OG1 THR A  92      19.453   1.826   7.701  1.00  0.60           O  
ATOM   1393  CG2 THR A  92      19.730   1.918  10.088  1.00  0.60           C  
ATOM   1394  H   THR A  92      19.277   4.231   8.455  1.00  0.60           H  
ATOM   1395  HA  THR A  92      21.848   3.358   9.454  1.00  0.60           H  
ATOM   1396  HB  THR A  92      21.119   1.113   8.684  1.00  0.60           H  
ATOM   1397  HG1 THR A  92      18.769   2.500   7.823  1.00  0.60           H  
ATOM   1398 1HG2 THR A  92      19.185   0.982  10.199  1.00  0.60           H  
ATOM   1399 2HG2 THR A  92      20.468   2.007  10.883  1.00  0.60           H  
ATOM   1400 3HG2 THR A  92      19.042   2.742  10.142  1.00  0.60           H  
ATOM   1401  N   GLY A  93      21.836   3.928   6.313  1.00  0.58           N  
ATOM   1402  CA  GLY A  93      22.707   3.771   5.166  1.00  0.58           C  
ATOM   1403  C   GLY A  93      22.353   4.643   3.979  1.00  0.58           C  
ATOM   1404  O   GLY A  93      21.435   5.470   4.041  1.00  0.58           O  
ATOM   1405  H   GLY A  93      21.055   4.566   6.316  1.00  0.58           H  
ATOM   1406 1HA  GLY A  93      23.719   3.987   5.485  1.00  0.58           H  
ATOM   1407 2HA  GLY A  93      22.686   2.725   4.865  1.00  0.58           H  
ATOM   1408  N   PRO A  94      23.098   4.477   2.883  1.00  0.57           N  
ATOM   1409  CA  PRO A  94      22.967   5.219   1.667  1.00  0.57           C  
ATOM   1410  C   PRO A  94      21.557   5.090   1.165  1.00  0.57           C  
ATOM   1411  O   PRO A  94      20.988   3.989   1.165  1.00  0.57           O  
ATOM   1412  CB  PRO A  94      23.928   4.488   0.727  1.00  0.57           C  
ATOM   1413  CG  PRO A  94      24.941   3.842   1.637  1.00  0.57           C  
ATOM   1414  CD  PRO A  94      24.157   3.434   2.846  1.00  0.57           C  
ATOM   1415  HA  PRO A  94      23.240   6.267   1.831  1.00  0.57           H  
ATOM   1416 1HB  PRO A  94      23.375   3.770   0.106  1.00  0.57           H  
ATOM   1417 2HB  PRO A  94      24.397   5.207   0.045  1.00  0.57           H  
ATOM   1418 1HG  PRO A  94      25.405   2.986   1.127  1.00  0.57           H  
ATOM   1419 2HG  PRO A  94      25.747   4.530   1.875  1.00  0.57           H  
ATOM   1420 1HD  PRO A  94      23.720   2.435   2.706  1.00  0.57           H  
ATOM   1421 2HD  PRO A  94      24.829   3.484   3.707  1.00  0.57           H  
ATOM   1422  N   GLY A  95      21.029   6.203   0.707  1.00  0.56           N  
ATOM   1423  CA  GLY A  95      19.703   6.297   0.151  1.00  0.56           C  
ATOM   1424  C   GLY A  95      18.634   6.648   1.172  1.00  0.56           C  
ATOM   1425  O   GLY A  95      17.505   6.934   0.784  1.00  0.56           O  
ATOM   1426  H   GLY A  95      21.566   7.061   0.775  1.00  0.56           H  
ATOM   1427 1HA  GLY A  95      19.709   7.061  -0.622  1.00  0.56           H  
ATOM   1428 2HA  GLY A  95      19.452   5.361  -0.342  1.00  0.56           H  
ATOM   1429  N   VAL A  96      18.931   6.636   2.475  1.00  0.55           N  
ATOM   1430  CA  VAL A  96      17.836   6.958   3.396  1.00  0.55           C  
ATOM   1431  C   VAL A  96      17.366   8.402   3.277  1.00  0.55           C  
ATOM   1432  O   VAL A  96      18.164   9.340   3.325  1.00  0.55           O  
ATOM   1433  CB  VAL A  96      18.201   6.655   4.862  1.00  0.55           C  
ATOM   1434  CG1 VAL A  96      17.139   7.145   5.720  1.00  0.55           C  
ATOM   1435  CG2 VAL A  96      18.353   5.156   5.075  1.00  0.55           C  
ATOM   1436  H   VAL A  96      19.861   6.377   2.823  1.00  0.55           H  
ATOM   1437  HA  VAL A  96      16.988   6.319   3.148  1.00  0.55           H  
ATOM   1438  HB  VAL A  96      19.130   7.155   5.122  1.00  0.55           H  
ATOM   1439 1HG1 VAL A  96      17.362   6.929   6.741  1.00  0.55           H  
ATOM   1440 2HG1 VAL A  96      17.015   8.219   5.602  1.00  0.55           H  
ATOM   1441 3HG1 VAL A  96      16.235   6.630   5.422  1.00  0.55           H  
ATOM   1442 1HG2 VAL A  96      18.602   4.959   6.117  1.00  0.55           H  
ATOM   1443 2HG2 VAL A  96      17.414   4.663   4.829  1.00  0.55           H  
ATOM   1444 3HG2 VAL A  96      19.138   4.767   4.435  1.00  0.55           H  
ATOM   1445  N   LEU A  97      16.049   8.564   3.133  1.00  0.56           N  
ATOM   1446  CA  LEU A  97      15.398   9.863   2.997  1.00  0.56           C  
ATOM   1447  C   LEU A  97      14.905  10.296   4.367  1.00  0.56           C  
ATOM   1448  O   LEU A  97      14.162   9.553   5.031  1.00  0.56           O  
ATOM   1449  CB  LEU A  97      14.205   9.771   2.063  1.00  0.56           C  
ATOM   1450  CG  LEU A  97      13.436  11.001   1.756  1.00  0.56           C  
ATOM   1451  CD1 LEU A  97      14.256  11.937   0.928  1.00  0.56           C  
ATOM   1452  CD2 LEU A  97      12.170  10.582   1.074  1.00  0.56           C  
ATOM   1453  H   LEU A  97      15.465   7.733   3.119  1.00  0.56           H  
ATOM   1454  HA  LEU A  97      16.113  10.586   2.617  1.00  0.56           H  
ATOM   1455 1HB  LEU A  97      14.531   9.324   1.127  1.00  0.56           H  
ATOM   1456 2HB  LEU A  97      13.509   9.127   2.518  1.00  0.56           H  
ATOM   1457  HG  LEU A  97      13.208  11.522   2.666  1.00  0.56           H  
ATOM   1458 1HD1 LEU A  97      13.665  12.822   0.726  1.00  0.56           H  
ATOM   1459 2HD1 LEU A  97      15.157  12.209   1.472  1.00  0.56           H  
ATOM   1460 3HD1 LEU A  97      14.528  11.461  -0.008  1.00  0.56           H  
ATOM   1461 1HD2 LEU A  97      11.574  11.455   0.824  1.00  0.56           H  
ATOM   1462 2HD2 LEU A  97      12.401  10.043   0.188  1.00  0.56           H  
ATOM   1463 3HD2 LEU A  97      11.614   9.937   1.741  1.00  0.56           H  
ATOM   1464  N   SER A  98      15.297  11.496   4.761  1.00  0.57           N  
ATOM   1465  CA  SER A  98      14.977  12.035   6.070  1.00  0.57           C  
ATOM   1466  C   SER A  98      14.567  13.472   6.039  1.00  0.57           C  
ATOM   1467  O   SER A  98      14.982  14.251   5.186  1.00  0.57           O  
ATOM   1468  CB  SER A  98      16.183  11.941   6.949  1.00  0.57           C  
ATOM   1469  OG  SER A  98      15.969  12.506   8.235  1.00  0.57           O  
ATOM   1470  H   SER A  98      15.897  12.034   4.136  1.00  0.57           H  
ATOM   1471  HA  SER A  98      14.155  11.465   6.492  1.00  0.57           H  
ATOM   1472 1HB  SER A  98      16.454  10.899   7.044  1.00  0.57           H  
ATOM   1473 2HB  SER A  98      16.998  12.441   6.458  1.00  0.57           H  
ATOM   1474  HG  SER A  98      15.695  13.476   8.105  1.00  0.57           H  
ATOM   1475  N   MET A  99      13.708  13.835   6.960  1.00  0.59           N  
ATOM   1476  CA  MET A  99      13.364  15.228   7.071  1.00  0.59           C  
ATOM   1477  C   MET A  99      14.547  15.923   7.652  1.00  0.59           C  
ATOM   1478  O   MET A  99      15.341  15.271   8.341  1.00  0.59           O  
ATOM   1479  CB  MET A  99      12.164  15.453   7.954  1.00  0.59           C  
ATOM   1480  CG  MET A  99      10.914  14.948   7.429  1.00  0.59           C  
ATOM   1481  SD  MET A  99      10.510  15.711   5.846  1.00  0.59           S  
ATOM   1482  CE  MET A  99      10.242  17.373   6.346  1.00  0.59           C  
ATOM   1483  H   MET A  99      13.342  13.147   7.624  1.00  0.59           H  
ATOM   1484  HA  MET A  99      13.169  15.642   6.082  1.00  0.59           H  
ATOM   1485 1HB  MET A  99      12.333  14.971   8.916  1.00  0.59           H  
ATOM   1486 2HB  MET A  99      12.048  16.525   8.139  1.00  0.59           H  
ATOM   1487 1HG  MET A  99      10.999  13.881   7.305  1.00  0.59           H  
ATOM   1488 2HG  MET A  99      10.112  15.159   8.140  1.00  0.59           H  
ATOM   1489 1HE  MET A  99       9.998  17.969   5.469  1.00  0.59           H  
ATOM   1490 2HE  MET A  99       9.427  17.421   7.059  1.00  0.59           H  
ATOM   1491 3HE  MET A  99      11.150  17.770   6.805  1.00  0.59           H  
ATOM   1492  N   ALA A 100      14.712  17.202   7.307  1.00  0.63           N  
ATOM   1493  CA  ALA A 100      15.732  18.057   7.897  1.00  0.63           C  
ATOM   1494  C   ALA A 100      15.097  18.912   8.993  1.00  0.63           C  
ATOM   1495  O   ALA A 100      14.021  19.475   8.781  1.00  0.63           O  
ATOM   1496  CB  ALA A 100      16.347  18.941   6.852  1.00  0.63           C  
ATOM   1497  H   ALA A 100      14.060  17.625   6.645  1.00  0.63           H  
ATOM   1498  HA  ALA A 100      16.506  17.440   8.328  1.00  0.63           H  
ATOM   1499 1HB  ALA A 100      17.103  19.581   7.307  1.00  0.63           H  
ATOM   1500 2HB  ALA A 100      16.790  18.359   6.061  1.00  0.63           H  
ATOM   1501 3HB  ALA A 100      15.558  19.527   6.469  1.00  0.63           H  
ATOM   1502  N   ASN A 101      15.762  19.020  10.141  1.00  0.66           N  
ATOM   1503  CA  ASN A 101      15.264  19.824  11.249  1.00  0.66           C  
ATOM   1504  C   ASN A 101      16.072  21.082  11.538  1.00  0.66           C  
ATOM   1505  O   ASN A 101      17.292  21.107  11.367  1.00  0.66           O  
ATOM   1506  CB  ASN A 101      15.170  18.982  12.510  1.00  0.66           C  
ATOM   1507  CG  ASN A 101      14.022  18.077  12.528  1.00  0.66           C  
ATOM   1508  OD1 ASN A 101      13.025  18.442  11.931  1.00  0.66           O  
ATOM   1509  ND2 ASN A 101      14.086  16.965  13.217  1.00  0.66           N  
ATOM   1510  H   ASN A 101      16.636  18.506  10.282  1.00  0.66           H  
ATOM   1511  HA  ASN A 101      14.256  20.159  10.999  1.00  0.66           H  
ATOM   1512 1HB  ASN A 101      16.076  18.398  12.635  1.00  0.66           H  
ATOM   1513 2HB  ASN A 101      15.110  19.634  13.341  1.00  0.66           H  
ATOM   1514 1HD2 ASN A 101      13.270  16.355  13.299  1.00  0.66           H  
ATOM   1515 2HD2 ASN A 101      14.917  16.701  13.726  1.00  0.66           H  
ATOM   1516  N   ALA A 102      15.383  22.121  12.031  1.00  0.69           N  
ATOM   1517  CA  ALA A 102      16.069  23.323  12.525  1.00  0.69           C  
ATOM   1518  C   ALA A 102      16.473  23.121  13.998  1.00  0.69           C  
ATOM   1519  O   ALA A 102      17.324  23.827  14.541  1.00  0.69           O  
ATOM   1520  CB  ALA A 102      15.187  24.551  12.363  1.00  0.69           C  
ATOM   1521  H   ALA A 102      14.357  22.048  12.100  1.00  0.69           H  
ATOM   1522  HA  ALA A 102      16.979  23.464  11.941  1.00  0.69           H  
ATOM   1523 1HB  ALA A 102      15.723  25.429  12.719  1.00  0.69           H  
ATOM   1524 2HB  ALA A 102      14.931  24.679  11.312  1.00  0.69           H  
ATOM   1525 3HB  ALA A 102      14.282  24.423  12.943  1.00  0.69           H  
ATOM   1526  N   GLY A 103      15.835  22.136  14.616  1.00  0.70           N  
ATOM   1527  CA  GLY A 103      15.994  21.734  16.012  1.00  0.70           C  
ATOM   1528  C   GLY A 103      14.964  20.636  16.301  1.00  0.70           C  
ATOM   1529  O   GLY A 103      14.198  20.273  15.407  1.00  0.70           O  
ATOM   1530  H   GLY A 103      15.158  21.645  14.053  1.00  0.70           H  
ATOM   1531 1HA  GLY A 103      17.008  21.367  16.165  1.00  0.70           H  
ATOM   1532 2HA  GLY A 103      15.835  22.591  16.666  1.00  0.70           H  
ATOM   1533  N   PRO A 104      14.914  20.067  17.501  1.00  0.69           N  
ATOM   1534  CA  PRO A 104      13.970  19.024  17.847  1.00  0.69           C  
ATOM   1535  C   PRO A 104      12.573  19.527  17.544  1.00  0.69           C  
ATOM   1536  O   PRO A 104      12.248  20.669  17.869  1.00  0.69           O  
ATOM   1537  CB  PRO A 104      14.209  18.858  19.351  1.00  0.69           C  
ATOM   1538  CG  PRO A 104      15.660  19.291  19.546  1.00  0.69           C  
ATOM   1539  CD  PRO A 104      15.842  20.451  18.571  1.00  0.69           C  
ATOM   1540  HA  PRO A 104      14.194  18.103  17.284  1.00  0.69           H  
ATOM   1541 1HB  PRO A 104      13.493  19.476  19.913  1.00  0.69           H  
ATOM   1542 2HB  PRO A 104      14.027  17.813  19.642  1.00  0.69           H  
ATOM   1543 1HG  PRO A 104      15.832  19.584  20.594  1.00  0.69           H  
ATOM   1544 2HG  PRO A 104      16.337  18.450  19.336  1.00  0.69           H  
ATOM   1545 1HD  PRO A 104      15.534  21.404  19.027  1.00  0.69           H  
ATOM   1546 2HD  PRO A 104      16.881  20.471  18.223  1.00  0.69           H  
ATOM   1547  N   ASN A 105      11.747  18.678  16.940  1.00  0.67           N  
ATOM   1548  CA  ASN A 105      10.375  19.024  16.567  1.00  0.67           C  
ATOM   1549  C   ASN A 105      10.230  20.245  15.644  1.00  0.67           C  
ATOM   1550  O   ASN A 105       9.217  20.948  15.711  1.00  0.67           O  
ATOM   1551  CB  ASN A 105       9.530  19.242  17.817  1.00  0.67           C  
ATOM   1552  CG  ASN A 105       9.327  17.995  18.637  1.00  0.67           C  
ATOM   1553  OD1 ASN A 105       9.014  16.910  18.117  1.00  0.67           O  
ATOM   1554  ND2 ASN A 105       9.498  18.130  19.933  1.00  0.67           N  
ATOM   1555  H   ASN A 105      12.069  17.733  16.691  1.00  0.67           H  
ATOM   1556  HA  ASN A 105       9.973  18.177  16.015  1.00  0.67           H  
ATOM   1557 1HB  ASN A 105       9.988  19.992  18.452  1.00  0.67           H  
ATOM   1558 2HB  ASN A 105       8.560  19.637  17.533  1.00  0.67           H  
ATOM   1559 1HD2 ASN A 105       9.377  17.343  20.540  1.00  0.67           H  
ATOM   1560 2HD2 ASN A 105       9.748  19.022  20.315  1.00  0.67           H  
ATOM   1561  N   THR A 106      11.183  20.448  14.727  1.00  0.64           N  
ATOM   1562  CA  THR A 106      11.091  21.560  13.783  1.00  0.64           C  
ATOM   1563  C   THR A 106      11.204  21.093  12.337  1.00  0.64           C  
ATOM   1564  O   THR A 106      12.125  21.521  11.623  1.00  0.64           O  
ATOM   1565  CB  THR A 106      12.206  22.583  13.956  1.00  0.64           C  
ATOM   1566  OG1 THR A 106      13.439  21.932  13.756  1.00  0.64           O  
ATOM   1567  CG2 THR A 106      12.192  23.180  15.333  1.00  0.64           C  
ATOM   1568  H   THR A 106      12.027  19.876  14.746  1.00  0.64           H  
ATOM   1569  HA  THR A 106      10.128  22.043  13.915  1.00  0.64           H  
ATOM   1570  HB  THR A 106      12.090  23.373  13.226  1.00  0.64           H  
ATOM   1571  HG1 THR A 106      13.449  21.134  14.318  1.00  0.64           H  
ATOM   1572 1HG2 THR A 106      13.008  23.895  15.425  1.00  0.64           H  
ATOM   1573 2HG2 THR A 106      11.241  23.683  15.501  1.00  0.64           H  
ATOM   1574 3HG2 THR A 106      12.321  22.395  16.067  1.00  0.64           H  
ATOM   1575  N   ASN A 107      10.314  20.195  11.912  1.00  0.61           N  
ATOM   1576  CA  ASN A 107      10.361  19.656  10.553  1.00  0.61           C  
ATOM   1577  C   ASN A 107       9.654  20.597   9.605  1.00  0.61           C  
ATOM   1578  O   ASN A 107       8.553  21.043   9.890  1.00  0.61           O  
ATOM   1579  CB  ASN A 107       9.682  18.308  10.495  1.00  0.61           C  
ATOM   1580  CG  ASN A 107      10.367  17.265  11.209  1.00  0.61           C  
ATOM   1581  OD1 ASN A 107      11.263  16.601  10.685  1.00  0.61           O  
ATOM   1582  ND2 ASN A 107      10.008  17.111  12.431  1.00  0.61           N  
ATOM   1583  H   ASN A 107       9.573  19.872  12.538  1.00  0.61           H  
ATOM   1584  HA  ASN A 107      11.401  19.567  10.232  1.00  0.61           H  
ATOM   1585 1HB  ASN A 107       8.692  18.403  10.915  1.00  0.61           H  
ATOM   1586 2HB  ASN A 107       9.580  18.010   9.459  1.00  0.61           H  
ATOM   1587 1HD2 ASN A 107      10.483  16.422  13.008  1.00  0.61           H  
ATOM   1588 2HD2 ASN A 107       9.282  17.703  12.822  1.00  0.61           H  
ATOM   1589  N   GLY A 108      10.295  20.948   8.507  1.00  0.58           N  
ATOM   1590  CA  GLY A 108       9.689  21.853   7.525  1.00  0.58           C  
ATOM   1591  C   GLY A 108       9.392  21.083   6.254  1.00  0.58           C  
ATOM   1592  O   GLY A 108       8.807  20.004   6.285  1.00  0.58           O  
ATOM   1593  H   GLY A 108      11.222  20.567   8.339  1.00  0.58           H  
ATOM   1594 1HA  GLY A 108       8.771  22.290   7.924  1.00  0.58           H  
ATOM   1595 2HA  GLY A 108      10.374  22.673   7.313  1.00  0.58           H  
ATOM   1596  N   SER A 109       9.778  21.656   5.124  1.00  0.56           N  
ATOM   1597  CA  SER A 109       9.674  20.969   3.840  1.00  0.56           C  
ATOM   1598  C   SER A 109      11.033  20.401   3.459  1.00  0.56           C  
ATOM   1599  O   SER A 109      11.161  19.528   2.607  1.00  0.56           O  
ATOM   1600  CB  SER A 109       9.162  21.914   2.791  1.00  0.56           C  
ATOM   1601  OG  SER A 109       9.985  23.028   2.639  1.00  0.56           O  
ATOM   1602  H   SER A 109      10.191  22.576   5.161  1.00  0.56           H  
ATOM   1603  HA  SER A 109       8.969  20.142   3.935  1.00  0.56           H  
ATOM   1604 1HB  SER A 109       9.111  21.408   1.848  1.00  0.56           H  
ATOM   1605 2HB  SER A 109       8.185  22.203   3.044  1.00  0.56           H  
ATOM   1606  HG  SER A 109      10.736  22.726   2.081  1.00  0.56           H  
ATOM   1607  N   GLN A 110      12.043  20.910   4.136  1.00  0.55           N  
ATOM   1608  CA  GLN A 110      13.440  20.593   3.914  1.00  0.55           C  
ATOM   1609  C   GLN A 110      13.697  19.125   4.221  1.00  0.55           C  
ATOM   1610  O   GLN A 110      13.244  18.627   5.257  1.00  0.55           O  
ATOM   1611  CB  GLN A 110      14.260  21.479   4.828  1.00  0.55           C  
ATOM   1612  CG  GLN A 110      15.732  21.536   4.602  1.00  0.55           C  
ATOM   1613  CD  GLN A 110      16.319  22.439   5.666  1.00  0.55           C  
ATOM   1614  OE1 GLN A 110      15.602  22.807   6.603  1.00  0.55           O  
ATOM   1615  NE2 GLN A 110      17.570  22.800   5.544  1.00  0.55           N  
ATOM   1616  H   GLN A 110      11.830  21.590   4.843  1.00  0.55           H  
ATOM   1617  HA  GLN A 110      13.692  20.785   2.870  1.00  0.55           H  
ATOM   1618 1HB  GLN A 110      13.894  22.504   4.736  1.00  0.55           H  
ATOM   1619 2HB  GLN A 110      14.087  21.181   5.861  1.00  0.55           H  
ATOM   1620 1HG  GLN A 110      16.193  20.562   4.618  1.00  0.55           H  
ATOM   1621 2HG  GLN A 110      15.914  21.996   3.627  1.00  0.55           H  
ATOM   1622 1HE2 GLN A 110      17.981  23.446   6.219  1.00  0.55           H  
ATOM   1623 2HE2 GLN A 110      18.115  22.494   4.751  1.00  0.55           H  
ATOM   1624  N   PHE A 111      14.444  18.461   3.356  1.00  0.54           N  
ATOM   1625  CA  PHE A 111      14.738  17.039   3.515  1.00  0.54           C  
ATOM   1626  C   PHE A 111      16.103  16.684   2.964  1.00  0.54           C  
ATOM   1627  O   PHE A 111      16.748  17.480   2.273  1.00  0.54           O  
ATOM   1628  CB  PHE A 111      13.714  16.185   2.766  1.00  0.54           C  
ATOM   1629  CG  PHE A 111      13.821  16.366   1.251  1.00  0.54           C  
ATOM   1630  CD1 PHE A 111      14.585  15.485   0.480  1.00  0.54           C  
ATOM   1631  CD2 PHE A 111      13.185  17.412   0.599  1.00  0.54           C  
ATOM   1632  CE1 PHE A 111      14.696  15.643  -0.893  1.00  0.54           C  
ATOM   1633  CE2 PHE A 111      13.303  17.570  -0.774  1.00  0.54           C  
ATOM   1634  CZ  PHE A 111      14.051  16.690  -1.514  1.00  0.54           C  
ATOM   1635  H   PHE A 111      14.797  18.964   2.542  1.00  0.54           H  
ATOM   1636  HA  PHE A 111      14.720  16.789   4.571  1.00  0.54           H  
ATOM   1637 1HB  PHE A 111      13.861  15.131   3.001  1.00  0.54           H  
ATOM   1638 2HB  PHE A 111      12.704  16.458   3.080  1.00  0.54           H  
ATOM   1639  HD1 PHE A 111      15.101  14.665   0.976  1.00  0.54           H  
ATOM   1640  HD2 PHE A 111      12.590  18.116   1.177  1.00  0.54           H  
ATOM   1641  HE1 PHE A 111      15.296  14.943  -1.476  1.00  0.54           H  
ATOM   1642  HE2 PHE A 111      12.805  18.392  -1.269  1.00  0.54           H  
ATOM   1643  HZ  PHE A 111      14.135  16.828  -2.584  1.00  0.54           H  
ATOM   1644  N   PHE A 112      16.549  15.476   3.263  1.00  0.54           N  
ATOM   1645  CA  PHE A 112      17.808  15.037   2.720  1.00  0.54           C  
ATOM   1646  C   PHE A 112      17.905  13.561   2.448  1.00  0.54           C  
ATOM   1647  O   PHE A 112      17.148  12.744   2.975  1.00  0.54           O  
ATOM   1648  CB  PHE A 112      18.927  15.464   3.652  1.00  0.54           C  
ATOM   1649  CG  PHE A 112      18.968  14.900   5.024  1.00  0.54           C  
ATOM   1650  CD1 PHE A 112      19.700  13.759   5.338  1.00  0.54           C  
ATOM   1651  CD2 PHE A 112      18.294  15.546   6.027  1.00  0.54           C  
ATOM   1652  CE1 PHE A 112      19.735  13.307   6.646  1.00  0.54           C  
ATOM   1653  CE2 PHE A 112      18.332  15.098   7.308  1.00  0.54           C  
ATOM   1654  CZ  PHE A 112      19.039  13.995   7.626  1.00  0.54           C  
ATOM   1655  H   PHE A 112      16.006  14.877   3.872  1.00  0.54           H  
ATOM   1656  HA  PHE A 112      17.950  15.545   1.766  1.00  0.54           H  
ATOM   1657 1HB  PHE A 112      19.886  15.259   3.181  1.00  0.54           H  
ATOM   1658 2HB  PHE A 112      18.833  16.528   3.762  1.00  0.54           H  
ATOM   1659  HD1 PHE A 112      20.249  13.234   4.553  1.00  0.54           H  
ATOM   1660  HD2 PHE A 112      17.728  16.425   5.783  1.00  0.54           H  
ATOM   1661  HE1 PHE A 112      20.304  12.422   6.902  1.00  0.54           H  
ATOM   1662  HE2 PHE A 112      17.795  15.619   8.084  1.00  0.54           H  
ATOM   1663  HZ  PHE A 112      19.037  13.670   8.654  1.00  0.54           H  
ATOM   1664  N   ILE A 113      18.870  13.225   1.610  1.00  0.54           N  
ATOM   1665  CA  ILE A 113      19.170  11.843   1.305  1.00  0.54           C  
ATOM   1666  C   ILE A 113      20.562  11.517   1.824  1.00  0.54           C  
ATOM   1667  O   ILE A 113      21.540  12.206   1.515  1.00  0.54           O  
ATOM   1668  CB  ILE A 113      19.067  11.566  -0.206  1.00  0.54           C  
ATOM   1669  CG1 ILE A 113      17.629  11.856  -0.718  1.00  0.54           C  
ATOM   1670  CG2 ILE A 113      19.446  10.123  -0.488  1.00  0.54           C  
ATOM   1671  CD1 ILE A 113      17.500  11.859  -2.231  1.00  0.54           C  
ATOM   1672  H   ILE A 113      19.427  13.972   1.194  1.00  0.54           H  
ATOM   1673  HA  ILE A 113      18.455  11.205   1.813  1.00  0.54           H  
ATOM   1674  HB  ILE A 113      19.749  12.227  -0.743  1.00  0.54           H  
ATOM   1675 1HG1 ILE A 113      16.960  11.093  -0.317  1.00  0.54           H  
ATOM   1676 2HG1 ILE A 113      17.308  12.828  -0.348  1.00  0.54           H  
ATOM   1677 1HG2 ILE A 113      19.387   9.943  -1.546  1.00  0.54           H  
ATOM   1678 2HG2 ILE A 113      20.460   9.938  -0.151  1.00  0.54           H  
ATOM   1679 3HG2 ILE A 113      18.760   9.461   0.040  1.00  0.54           H  
ATOM   1680 1HD1 ILE A 113      16.465  12.064  -2.510  1.00  0.54           H  
ATOM   1681 2HD1 ILE A 113      18.148  12.630  -2.652  1.00  0.54           H  
ATOM   1682 3HD1 ILE A 113      17.794  10.888  -2.621  1.00  0.54           H  
ATOM   1683  N   CYS A 114      20.653  10.483   2.643  1.00  0.56           N  
ATOM   1684  CA  CYS A 114      21.925  10.075   3.212  1.00  0.56           C  
ATOM   1685  C   CYS A 114      22.720   9.374   2.132  1.00  0.56           C  
ATOM   1686  O   CYS A 114      22.139   8.693   1.283  1.00  0.56           O  
ATOM   1687  CB  CYS A 114      21.701   9.108   4.375  1.00  0.56           C  
ATOM   1688  SG  CYS A 114      20.764   9.806   5.738  1.00  0.56           S  
ATOM   1689  H   CYS A 114      19.809   9.963   2.881  1.00  0.56           H  
ATOM   1690  HA  CYS A 114      22.473  10.952   3.558  1.00  0.56           H  
ATOM   1691 1HB  CYS A 114      21.169   8.224   4.017  1.00  0.56           H  
ATOM   1692 2HB  CYS A 114      22.665   8.771   4.761  1.00  0.56           H  
ATOM   1693  HG  CYS A 114      19.621   9.922   5.040  1.00  0.56           H  
ATOM   1694  N   THR A 115      24.036   9.512   2.150  1.00  0.58           N  
ATOM   1695  CA  THR A 115      24.839   8.758   1.192  1.00  0.58           C  
ATOM   1696  C   THR A 115      25.693   7.690   1.879  1.00  0.58           C  
ATOM   1697  O   THR A 115      26.230   6.798   1.225  1.00  0.58           O  
ATOM   1698  CB  THR A 115      25.695   9.698   0.346  1.00  0.58           C  
ATOM   1699  OG1 THR A 115      26.550  10.436   1.190  1.00  0.58           O  
ATOM   1700  CG2 THR A 115      24.808  10.650  -0.466  1.00  0.58           C  
ATOM   1701  H   THR A 115      24.481  10.138   2.826  1.00  0.58           H  
ATOM   1702  HA  THR A 115      24.170   8.242   0.508  1.00  0.58           H  
ATOM   1703  HB  THR A 115      26.307   9.110  -0.338  1.00  0.58           H  
ATOM   1704  HG1 THR A 115      27.282  10.792   0.652  1.00  0.58           H  
ATOM   1705 1HG2 THR A 115      25.433  11.310  -1.068  1.00  0.58           H  
ATOM   1706 2HG2 THR A 115      24.172  10.061  -1.112  1.00  0.58           H  
ATOM   1707 3HG2 THR A 115      24.193  11.246   0.194  1.00  0.58           H  
ATOM   1708  N   VAL A 116      25.811   7.803   3.197  1.00  0.62           N  
ATOM   1709  CA  VAL A 116      26.578   6.894   4.049  1.00  0.62           C  
ATOM   1710  C   VAL A 116      25.719   6.549   5.266  1.00  0.62           C  
ATOM   1711  O   VAL A 116      24.660   7.141   5.446  1.00  0.62           O  
ATOM   1712  CB  VAL A 116      27.893   7.545   4.519  1.00  0.62           C  
ATOM   1713  CG1 VAL A 116      28.758   7.932   3.330  1.00  0.62           C  
ATOM   1714  CG2 VAL A 116      27.574   8.728   5.369  1.00  0.62           C  
ATOM   1715  H   VAL A 116      25.344   8.582   3.633  1.00  0.62           H  
ATOM   1716  HA  VAL A 116      26.804   5.983   3.498  1.00  0.62           H  
ATOM   1717  HB  VAL A 116      28.459   6.823   5.104  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 116      29.688   8.365   3.688  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 116      28.976   7.045   2.736  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 116      28.237   8.665   2.715  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 116      28.495   9.185   5.715  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 116      27.004   9.430   4.781  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 116      26.992   8.414   6.213  1.00  0.62           H  
ATOM   1724  N   ARG A 117      26.132   5.593   6.099  1.00  0.66           N  
ATOM   1725  CA  ARG A 117      25.413   5.428   7.370  1.00  0.66           C  
ATOM   1726  C   ARG A 117      25.672   6.671   8.213  1.00  0.66           C  
ATOM   1727  O   ARG A 117      26.819   7.107   8.329  1.00  0.66           O  
ATOM   1728  CB  ARG A 117      25.831   4.173   8.121  1.00  0.66           C  
ATOM   1729  CG  ARG A 117      25.152   4.019   9.489  1.00  0.66           C  
ATOM   1730  CD  ARG A 117      25.423   2.698  10.142  1.00  0.66           C  
ATOM   1731  NE  ARG A 117      24.726   1.597   9.470  1.00  0.66           N  
ATOM   1732  CZ  ARG A 117      24.838   0.296   9.802  1.00  0.66           C  
ATOM   1733  NH1 ARG A 117      25.617  -0.066  10.803  1.00  0.66           N  
ATOM   1734  NH2 ARG A 117      24.166  -0.622   9.126  1.00  0.66           N  
ATOM   1735  H   ARG A 117      26.965   5.057   5.904  1.00  0.66           H  
ATOM   1736  HA  ARG A 117      24.342   5.373   7.180  1.00  0.66           H  
ATOM   1737 1HB  ARG A 117      25.582   3.293   7.530  1.00  0.66           H  
ATOM   1738 2HB  ARG A 117      26.908   4.177   8.278  1.00  0.66           H  
ATOM   1739 1HG  ARG A 117      25.519   4.799  10.156  1.00  0.66           H  
ATOM   1740 2HG  ARG A 117      24.082   4.136   9.370  1.00  0.66           H  
ATOM   1741 1HD  ARG A 117      26.492   2.491  10.116  1.00  0.66           H  
ATOM   1742 2HD  ARG A 117      25.085   2.734  11.177  1.00  0.66           H  
ATOM   1743  HE  ARG A 117      24.104   1.836   8.687  1.00  0.66           H  
ATOM   1744 1HH1 ARG A 117      26.130   0.633  11.320  1.00  0.66           H  
ATOM   1745 2HH1 ARG A 117      25.699  -1.041  11.052  1.00  0.66           H  
ATOM   1746 1HH2 ARG A 117      23.570  -0.356   8.348  1.00  0.66           H  
ATOM   1747 2HH2 ARG A 117      24.252  -1.593   9.378  1.00  0.66           H  
ATOM   1748  N   THR A 118      24.618   7.252   8.780  1.00  0.70           N  
ATOM   1749  CA  THR A 118      24.736   8.497   9.533  1.00  0.70           C  
ATOM   1750  C   THR A 118      24.072   8.400  10.905  1.00  0.70           C  
ATOM   1751  O   THR A 118      23.111   9.114  11.200  1.00  0.70           O  
ATOM   1752  CB  THR A 118      24.122   9.660   8.744  1.00  0.70           C  
ATOM   1753  OG1 THR A 118      22.794   9.318   8.439  1.00  0.70           O  
ATOM   1754  CG2 THR A 118      24.833   9.953   7.433  1.00  0.70           C  
ATOM   1755  H   THR A 118      23.691   6.827   8.696  1.00  0.70           H  
ATOM   1756  HA  THR A 118      25.789   8.702   9.684  1.00  0.70           H  
ATOM   1757  HB  THR A 118      24.139  10.550   9.368  1.00  0.70           H  
ATOM   1758  HG1 THR A 118      22.783   8.541   7.861  1.00  0.70           H  
ATOM   1759 1HG2 THR A 118      24.338  10.775   6.924  1.00  0.70           H  
ATOM   1760 2HG2 THR A 118      25.855  10.208   7.603  1.00  0.70           H  
ATOM   1761 3HG2 THR A 118      24.790   9.088   6.814  1.00  0.70           H  
ATOM   1762  N   SER A 119      24.577   7.502  11.745  1.00  0.74           N  
ATOM   1763  CA  SER A 119      23.949   7.181  13.029  1.00  0.74           C  
ATOM   1764  C   SER A 119      23.827   8.362  13.999  1.00  0.74           C  
ATOM   1765  O   SER A 119      22.981   8.347  14.889  1.00  0.74           O  
ATOM   1766  CB  SER A 119      24.723   6.061  13.703  1.00  0.74           C  
ATOM   1767  OG  SER A 119      26.011   6.484  14.059  1.00  0.74           O  
ATOM   1768  H   SER A 119      25.394   6.985  11.452  1.00  0.74           H  
ATOM   1769  HA  SER A 119      22.941   6.819  12.818  1.00  0.74           H  
ATOM   1770 1HB  SER A 119      24.185   5.734  14.593  1.00  0.74           H  
ATOM   1771 2HB  SER A 119      24.789   5.209  13.027  1.00  0.74           H  
ATOM   1772  HG  SER A 119      25.888   7.211  14.677  1.00  0.74           H  
ATOM   1773  N   TRP A 120      24.621   9.409  13.810  1.00  0.76           N  
ATOM   1774  CA  TRP A 120      24.565  10.577  14.689  1.00  0.76           C  
ATOM   1775  C   TRP A 120      23.227  11.330  14.595  1.00  0.76           C  
ATOM   1776  O   TRP A 120      22.896  12.139  15.471  1.00  0.76           O  
ATOM   1777  CB  TRP A 120      25.720  11.536  14.387  1.00  0.76           C  
ATOM   1778  CG  TRP A 120      25.735  12.122  12.989  1.00  0.76           C  
ATOM   1779  CD1 TRP A 120      25.082  13.239  12.562  1.00  0.76           C  
ATOM   1780  CD2 TRP A 120      26.463  11.627  11.845  1.00  0.76           C  
ATOM   1781  NE1 TRP A 120      25.362  13.477  11.234  1.00  0.76           N  
ATOM   1782  CE2 TRP A 120      26.202  12.501  10.780  1.00  0.76           C  
ATOM   1783  CE3 TRP A 120      27.311  10.537  11.642  1.00  0.76           C  
ATOM   1784  CZ2 TRP A 120      26.761  12.314   9.531  1.00  0.76           C  
ATOM   1785  CZ3 TRP A 120      27.870  10.356  10.390  1.00  0.76           C  
ATOM   1786  CH2 TRP A 120      27.601  11.214   9.373  1.00  0.76           C  
ATOM   1787  H   TRP A 120      25.284   9.384  13.050  1.00  0.76           H  
ATOM   1788  HA  TRP A 120      24.681  10.228  15.715  1.00  0.76           H  
ATOM   1789 1HB  TRP A 120      25.692  12.364  15.096  1.00  0.76           H  
ATOM   1790 2HB  TRP A 120      26.664  11.015  14.540  1.00  0.76           H  
ATOM   1791  HD1 TRP A 120      24.441  13.859  13.185  1.00  0.76           H  
ATOM   1792  HE1 TRP A 120      25.007  14.253  10.694  1.00  0.76           H  
ATOM   1793  HE3 TRP A 120      27.530   9.844  12.453  1.00  0.76           H  
ATOM   1794  HZ2 TRP A 120      26.564  12.986   8.695  1.00  0.76           H  
ATOM   1795  HZ3 TRP A 120      28.529   9.500  10.235  1.00  0.76           H  
ATOM   1796  HH2 TRP A 120      28.052  11.021   8.418  1.00  0.76           H  
ATOM   1797  N   LEU A 121      22.448  11.048  13.545  1.00  0.77           N  
ATOM   1798  CA  LEU A 121      21.156  11.684  13.311  1.00  0.77           C  
ATOM   1799  C   LEU A 121      20.018  10.932  14.020  1.00  0.77           C  
ATOM   1800  O   LEU A 121      18.845  11.349  14.003  1.00  0.77           O  
ATOM   1801  CB  LEU A 121      20.881  11.644  11.826  1.00  0.77           C  
ATOM   1802  CG  LEU A 121      21.845  12.345  10.911  1.00  0.77           C  
ATOM   1803  CD1 LEU A 121      21.447  12.006   9.551  1.00  0.77           C  
ATOM   1804  CD2 LEU A 121      21.802  13.837  11.109  1.00  0.77           C  
ATOM   1805  H   LEU A 121      22.761  10.361  12.855  1.00  0.77           H  
ATOM   1806  HA  LEU A 121      21.197  12.708  13.669  1.00  0.77           H  
ATOM   1807 1HB  LEU A 121      20.880  10.596  11.523  1.00  0.77           H  
ATOM   1808 2HB  LEU A 121      19.892  12.053  11.642  1.00  0.77           H  
ATOM   1809  HG  LEU A 121      22.853  11.968  11.083  1.00  0.77           H  
ATOM   1810 1HD1 LEU A 121      22.108  12.455   8.832  1.00  0.77           H  
ATOM   1811 2HD1 LEU A 121      21.469  10.944   9.451  1.00  0.77           H  
ATOM   1812 3HD1 LEU A 121      20.461  12.340   9.401  1.00  0.77           H  
ATOM   1813 1HD2 LEU A 121      22.494  14.314  10.416  1.00  0.77           H  
ATOM   1814 2HD2 LEU A 121      20.797  14.193  10.913  1.00  0.77           H  
ATOM   1815 3HD2 LEU A 121      22.085  14.079  12.133  1.00  0.77           H  
ATOM   1816  N   ASP A 122      20.352   9.786  14.613  1.00  0.76           N  
ATOM   1817  CA  ASP A 122      19.371   8.943  15.273  1.00  0.76           C  
ATOM   1818  C   ASP A 122      18.769   9.694  16.460  1.00  0.76           C  
ATOM   1819  O   ASP A 122      19.475  10.089  17.387  1.00  0.76           O  
ATOM   1820  CB  ASP A 122      20.019   7.623  15.724  1.00  0.76           C  
ATOM   1821  CG  ASP A 122      19.032   6.572  16.282  1.00  0.76           C  
ATOM   1822  OD1 ASP A 122      17.834   6.697  16.085  1.00  0.76           O  
ATOM   1823  OD2 ASP A 122      19.463   5.608  16.896  1.00  0.76           O  
ATOM   1824  H   ASP A 122      21.322   9.473  14.620  1.00  0.76           H  
ATOM   1825  HA  ASP A 122      18.573   8.717  14.564  1.00  0.76           H  
ATOM   1826 1HB  ASP A 122      20.549   7.183  14.875  1.00  0.76           H  
ATOM   1827 2HB  ASP A 122      20.771   7.838  16.487  1.00  0.76           H  
ATOM   1828  N   GLY A 123      17.468   9.946  16.398  1.00  0.73           N  
ATOM   1829  CA  GLY A 123      16.767  10.692  17.440  1.00  0.73           C  
ATOM   1830  C   GLY A 123      16.787  12.208  17.236  1.00  0.73           C  
ATOM   1831  O   GLY A 123      16.185  12.945  18.018  1.00  0.73           O  
ATOM   1832  H   GLY A 123      16.949   9.588  15.607  1.00  0.73           H  
ATOM   1833 1HA  GLY A 123      15.733  10.350  17.481  1.00  0.73           H  
ATOM   1834 2HA  GLY A 123      17.210  10.453  18.405  1.00  0.73           H  
ATOM   1835  N   LYS A 124      17.473  12.682  16.192  1.00  0.69           N  
ATOM   1836  CA  LYS A 124      17.530  14.116  15.926  1.00  0.69           C  
ATOM   1837  C   LYS A 124      16.620  14.446  14.762  1.00  0.69           C  
ATOM   1838  O   LYS A 124      16.025  15.526  14.721  1.00  0.69           O  
ATOM   1839  CB  LYS A 124      18.946  14.567  15.583  1.00  0.69           C  
ATOM   1840  CG  LYS A 124      19.957  14.455  16.715  1.00  0.69           C  
ATOM   1841  CD  LYS A 124      21.311  14.998  16.272  1.00  0.69           C  
ATOM   1842  CE  LYS A 124      22.352  14.953  17.390  1.00  0.69           C  
ATOM   1843  NZ  LYS A 124      22.614  13.557  17.832  1.00  0.69           N  
ATOM   1844  H   LYS A 124      17.965  12.041  15.574  1.00  0.69           H  
ATOM   1845  HA  LYS A 124      17.178  14.661  16.801  1.00  0.69           H  
ATOM   1846 1HB  LYS A 124      19.316  13.970  14.754  1.00  0.69           H  
ATOM   1847 2HB  LYS A 124      18.923  15.605  15.251  1.00  0.69           H  
ATOM   1848 1HG  LYS A 124      19.605  15.004  17.587  1.00  0.69           H  
ATOM   1849 2HG  LYS A 124      20.073  13.400  16.987  1.00  0.69           H  
ATOM   1850 1HD  LYS A 124      21.676  14.406  15.434  1.00  0.69           H  
ATOM   1851 2HD  LYS A 124      21.197  16.028  15.940  1.00  0.69           H  
ATOM   1852 1HE  LYS A 124      23.280  15.378  17.012  1.00  0.69           H  
ATOM   1853 2HE  LYS A 124      22.013  15.541  18.241  1.00  0.69           H  
ATOM   1854 1HZ  LYS A 124      23.318  13.543  18.548  1.00  0.69           H  
ATOM   1855 2HZ  LYS A 124      21.764  13.153  18.189  1.00  0.69           H  
ATOM   1856 3HZ  LYS A 124      22.926  13.003  17.016  1.00  0.69           H  
ATOM   1857  N   HIS A 125      16.521  13.491  13.833  1.00  0.66           N  
ATOM   1858  CA  HIS A 125      15.716  13.619  12.624  1.00  0.66           C  
ATOM   1859  C   HIS A 125      14.841  12.399  12.385  1.00  0.66           C  
ATOM   1860  O   HIS A 125      15.119  11.319  12.904  1.00  0.66           O  
ATOM   1861  CB  HIS A 125      16.592  13.833  11.405  1.00  0.66           C  
ATOM   1862  CG  HIS A 125      17.319  15.078  11.383  1.00  0.66           C  
ATOM   1863  ND1 HIS A 125      18.515  15.288  12.020  1.00  0.66           N  
ATOM   1864  CD2 HIS A 125      16.987  16.197  10.813  1.00  0.66           C  
ATOM   1865  CE1 HIS A 125      18.897  16.531  11.799  1.00  0.66           C  
ATOM   1866  NE2 HIS A 125      17.971  17.117  11.044  1.00  0.66           N  
ATOM   1867  H   HIS A 125      17.092  12.656  13.954  1.00  0.66           H  
ATOM   1868  HA  HIS A 125      15.052  14.473  12.716  1.00  0.66           H  
ATOM   1869 1HB  HIS A 125      17.323  13.038  11.344  1.00  0.66           H  
ATOM   1870 2HB  HIS A 125      15.980  13.783  10.506  1.00  0.66           H  
ATOM   1871  HD1 HIS A 125      19.010  14.624  12.584  1.00  0.66           H  
ATOM   1872  HD2 HIS A 125      16.118  16.431  10.254  1.00  0.66           H  
ATOM   1873  HE1 HIS A 125      19.833  16.909  12.212  1.00  0.66           H  
ATOM   1874  N   VAL A 126      13.789  12.572  11.587  1.00  0.63           N  
ATOM   1875  CA  VAL A 126      12.898  11.473  11.228  1.00  0.63           C  
ATOM   1876  C   VAL A 126      13.043  10.967   9.804  1.00  0.63           C  
ATOM   1877  O   VAL A 126      12.841  11.702   8.829  1.00  0.63           O  
ATOM   1878  CB  VAL A 126      11.429  11.901  11.422  1.00  0.63           C  
ATOM   1879  CG1 VAL A 126      10.466  10.795  10.981  1.00  0.63           C  
ATOM   1880  CG2 VAL A 126      11.215  12.199  12.885  1.00  0.63           C  
ATOM   1881  H   VAL A 126      13.607  13.493  11.212  1.00  0.63           H  
ATOM   1882  HA  VAL A 126      13.100  10.642  11.905  1.00  0.63           H  
ATOM   1883  HB  VAL A 126      11.225  12.790  10.822  1.00  0.63           H  
ATOM   1884 1HG1 VAL A 126       9.435  11.118  11.136  1.00  0.63           H  
ATOM   1885 2HG1 VAL A 126      10.615  10.572   9.924  1.00  0.63           H  
ATOM   1886 3HG1 VAL A 126      10.650   9.896  11.568  1.00  0.63           H  
ATOM   1887 1HG2 VAL A 126      10.203  12.507  13.031  1.00  0.63           H  
ATOM   1888 2HG2 VAL A 126      11.407  11.304  13.476  1.00  0.63           H  
ATOM   1889 3HG2 VAL A 126      11.886  12.999  13.205  1.00  0.63           H  
ATOM   1890  N   VAL A 127      13.344   9.677   9.709  1.00  0.60           N  
ATOM   1891  CA  VAL A 127      13.451   8.974   8.444  1.00  0.60           C  
ATOM   1892  C   VAL A 127      12.090   8.656   7.903  1.00  0.60           C  
ATOM   1893  O   VAL A 127      11.212   8.211   8.642  1.00  0.60           O  
ATOM   1894  CB  VAL A 127      14.267   7.694   8.582  1.00  0.60           C  
ATOM   1895  CG1 VAL A 127      14.179   6.886   7.317  1.00  0.60           C  
ATOM   1896  CG2 VAL A 127      15.636   8.055   8.843  1.00  0.60           C  
ATOM   1897  H   VAL A 127      13.514   9.160  10.562  1.00  0.60           H  
ATOM   1898  HA  VAL A 127      13.965   9.613   7.734  1.00  0.60           H  
ATOM   1899  HB  VAL A 127      13.913   7.114   9.393  1.00  0.60           H  
ATOM   1900 1HG1 VAL A 127      14.787   5.986   7.416  1.00  0.60           H  
ATOM   1901 2HG1 VAL A 127      13.147   6.598   7.133  1.00  0.60           H  
ATOM   1902 3HG1 VAL A 127      14.529   7.487   6.498  1.00  0.60           H  
ATOM   1903 1HG2 VAL A 127      16.220   7.169   8.937  1.00  0.60           H  
ATOM   1904 2HG2 VAL A 127      16.012   8.655   8.023  1.00  0.60           H  
ATOM   1905 3HG2 VAL A 127      15.671   8.619   9.763  1.00  0.60           H  
ATOM   1906  N   PHE A 128      11.897   8.899   6.619  1.00  0.58           N  
ATOM   1907  CA  PHE A 128      10.605   8.600   6.059  1.00  0.58           C  
ATOM   1908  C   PHE A 128      10.659   7.938   4.705  1.00  0.58           C  
ATOM   1909  O   PHE A 128       9.613   7.671   4.125  1.00  0.58           O  
ATOM   1910  CB  PHE A 128       9.751   9.842   6.007  1.00  0.58           C  
ATOM   1911  CG  PHE A 128      10.165  10.875   5.105  1.00  0.58           C  
ATOM   1912  CD1 PHE A 128       9.549  10.971   3.897  1.00  0.58           C  
ATOM   1913  CD2 PHE A 128      11.155  11.757   5.422  1.00  0.58           C  
ATOM   1914  CE1 PHE A 128       9.898  11.938   3.038  1.00  0.58           C  
ATOM   1915  CE2 PHE A 128      11.505  12.733   4.532  1.00  0.58           C  
ATOM   1916  CZ  PHE A 128      10.882  12.826   3.360  1.00  0.58           C  
ATOM   1917  H   PHE A 128      12.655   9.272   6.052  1.00  0.58           H  
ATOM   1918  HA  PHE A 128      10.117   7.891   6.722  1.00  0.58           H  
ATOM   1919 1HB  PHE A 128       8.732   9.564   5.739  1.00  0.58           H  
ATOM   1920 2HB  PHE A 128       9.708  10.276   7.008  1.00  0.58           H  
ATOM   1921  HD1 PHE A 128       8.764  10.264   3.638  1.00  0.58           H  
ATOM   1922  HD2 PHE A 128      11.656  11.679   6.388  1.00  0.58           H  
ATOM   1923  HE1 PHE A 128       9.403  11.996   2.092  1.00  0.58           H  
ATOM   1924  HE2 PHE A 128      12.274  13.440   4.754  1.00  0.58           H  
ATOM   1925  HZ  PHE A 128      11.182  13.601   2.679  1.00  0.58           H  
ATOM   1926  N   GLY A 129      11.841   7.633   4.190  1.00  0.57           N  
ATOM   1927  CA  GLY A 129      11.860   6.955   2.898  1.00  0.57           C  
ATOM   1928  C   GLY A 129      13.221   6.432   2.478  1.00  0.57           C  
ATOM   1929  O   GLY A 129      14.178   6.439   3.254  1.00  0.57           O  
ATOM   1930  H   GLY A 129      12.703   7.914   4.651  1.00  0.57           H  
ATOM   1931 1HA  GLY A 129      11.153   6.133   2.908  1.00  0.57           H  
ATOM   1932 2HA  GLY A 129      11.501   7.646   2.139  1.00  0.57           H  
ATOM   1933  N   HIS A 130      13.304   5.956   1.243  1.00  0.57           N  
ATOM   1934  CA  HIS A 130      14.579   5.443   0.747  1.00  0.57           C  
ATOM   1935  C   HIS A 130      14.735   5.468  -0.778  1.00  0.57           C  
ATOM   1936  O   HIS A 130      13.807   5.176  -1.539  1.00  0.57           O  
ATOM   1937  CB  HIS A 130      14.838   4.022   1.308  1.00  0.57           C  
ATOM   1938  CG  HIS A 130      16.168   3.474   0.923  1.00  0.57           C  
ATOM   1939  ND1 HIS A 130      16.371   2.745  -0.220  1.00  0.57           N  
ATOM   1940  CD2 HIS A 130      17.372   3.617   1.496  1.00  0.57           C  
ATOM   1941  CE1 HIS A 130      17.662   2.479  -0.341  1.00  0.57           C  
ATOM   1942  NE2 HIS A 130      18.287   3.010   0.690  1.00  0.57           N  
ATOM   1943  H   HIS A 130      12.453   5.950   0.685  1.00  0.57           H  
ATOM   1944  HA  HIS A 130      15.362   6.074   1.145  1.00  0.57           H  
ATOM   1945 1HB  HIS A 130      14.780   4.037   2.396  1.00  0.57           H  
ATOM   1946 2HB  HIS A 130      14.066   3.341   0.944  1.00  0.57           H  
ATOM   1947  HD2 HIS A 130      17.587   4.150   2.404  1.00  0.57           H  
ATOM   1948  HE1 HIS A 130      18.126   1.937  -1.164  1.00  0.57           H  
ATOM   1949  HE2 HIS A 130      19.297   3.019   0.877  1.00  0.57           H  
ATOM   1950  N   VAL A 131      15.946   5.770  -1.242  1.00  0.58           N  
ATOM   1951  CA  VAL A 131      16.188   5.776  -2.676  1.00  0.58           C  
ATOM   1952  C   VAL A 131      16.282   4.382  -3.234  1.00  0.58           C  
ATOM   1953  O   VAL A 131      17.326   3.730  -3.172  1.00  0.58           O  
ATOM   1954  CB  VAL A 131      17.507   6.475  -3.018  1.00  0.58           C  
ATOM   1955  CG1 VAL A 131      17.729   6.416  -4.518  1.00  0.58           C  
ATOM   1956  CG2 VAL A 131      17.494   7.876  -2.586  1.00  0.58           C  
ATOM   1957  H   VAL A 131      16.675   6.036  -0.588  1.00  0.58           H  
ATOM   1958  HA  VAL A 131      15.374   6.289  -3.167  1.00  0.58           H  
ATOM   1959  HB  VAL A 131      18.318   5.950  -2.527  1.00  0.58           H  
ATOM   1960 1HG1 VAL A 131      18.660   6.900  -4.771  1.00  0.58           H  
ATOM   1961 2HG1 VAL A 131      17.759   5.378  -4.846  1.00  0.58           H  
ATOM   1962 3HG1 VAL A 131      16.908   6.922  -5.022  1.00  0.58           H  
ATOM   1963 1HG2 VAL A 131      18.432   8.313  -2.837  1.00  0.58           H  
ATOM   1964 2HG2 VAL A 131      16.720   8.386  -3.104  1.00  0.58           H  
ATOM   1965 3HG2 VAL A 131      17.333   7.941  -1.515  1.00  0.58           H  
ATOM   1966  N   VAL A 132      15.187   3.957  -3.839  1.00  0.58           N  
ATOM   1967  CA  VAL A 132      15.105   2.614  -4.384  1.00  0.58           C  
ATOM   1968  C   VAL A 132      15.801   2.507  -5.732  1.00  0.58           C  
ATOM   1969  O   VAL A 132      16.369   1.464  -6.065  1.00  0.58           O  
ATOM   1970  CB  VAL A 132      13.636   2.143  -4.481  1.00  0.58           C  
ATOM   1971  CG1 VAL A 132      13.039   2.082  -3.093  1.00  0.58           C  
ATOM   1972  CG2 VAL A 132      12.787   3.085  -5.305  1.00  0.58           C  
ATOM   1973  H   VAL A 132      14.393   4.598  -3.846  1.00  0.58           H  
ATOM   1974  HA  VAL A 132      15.612   1.944  -3.688  1.00  0.58           H  
ATOM   1975  HB  VAL A 132      13.620   1.147  -4.918  1.00  0.58           H  
ATOM   1976 1HG1 VAL A 132      12.014   1.723  -3.158  1.00  0.58           H  
ATOM   1977 2HG1 VAL A 132      13.620   1.403  -2.470  1.00  0.58           H  
ATOM   1978 3HG1 VAL A 132      13.050   3.074  -2.649  1.00  0.58           H  
ATOM   1979 1HG2 VAL A 132      11.770   2.712  -5.335  1.00  0.58           H  
ATOM   1980 2HG2 VAL A 132      12.794   4.050  -4.833  1.00  0.58           H  
ATOM   1981 3HG2 VAL A 132      13.158   3.167  -6.309  1.00  0.58           H  
ATOM   1982  N   GLU A 133      15.771   3.597  -6.494  1.00  0.59           N  
ATOM   1983  CA  GLU A 133      16.413   3.627  -7.807  1.00  0.59           C  
ATOM   1984  C   GLU A 133      17.119   4.957  -8.017  1.00  0.59           C  
ATOM   1985  O   GLU A 133      16.685   5.996  -7.521  1.00  0.59           O  
ATOM   1986  CB  GLU A 133      15.413   3.406  -8.955  1.00  0.59           C  
ATOM   1987  CG  GLU A 133      14.633   2.085  -8.940  1.00  0.59           C  
ATOM   1988  CD  GLU A 133      13.676   1.956 -10.106  1.00  0.59           C  
ATOM   1989  OE1 GLU A 133      13.636   2.847 -10.920  1.00  0.59           O  
ATOM   1990  OE2 GLU A 133      12.978   0.972 -10.173  1.00  0.59           O  
ATOM   1991  H   GLU A 133      15.280   4.417  -6.130  1.00  0.59           H  
ATOM   1992  HA  GLU A 133      17.163   2.836  -7.846  1.00  0.59           H  
ATOM   1993 1HB  GLU A 133      14.713   4.217  -8.994  1.00  0.59           H  
ATOM   1994 2HB  GLU A 133      15.960   3.430  -9.897  1.00  0.59           H  
ATOM   1995 1HG  GLU A 133      15.344   1.260  -8.973  1.00  0.59           H  
ATOM   1996 2HG  GLU A 133      14.075   1.999  -8.022  1.00  0.59           H  
ATOM   1997  N   GLY A 134      18.185   4.956  -8.805  1.00  0.60           N  
ATOM   1998  CA  GLY A 134      18.841   6.223  -9.107  1.00  0.60           C  
ATOM   1999  C   GLY A 134      19.832   6.669  -8.039  1.00  0.60           C  
ATOM   2000  O   GLY A 134      20.236   7.831  -8.005  1.00  0.60           O  
ATOM   2001  H   GLY A 134      18.522   4.093  -9.208  1.00  0.60           H  
ATOM   2002 1HA  GLY A 134      19.355   6.138 -10.065  1.00  0.60           H  
ATOM   2003 2HA  GLY A 134      18.084   6.993  -9.235  1.00  0.60           H  
ATOM   2004  N   MET A 135      20.305   5.743  -7.207  1.00  0.60           N  
ATOM   2005  CA  MET A 135      21.272   6.142  -6.188  1.00  0.60           C  
ATOM   2006  C   MET A 135      22.524   6.714  -6.845  1.00  0.60           C  
ATOM   2007  O   MET A 135      23.191   7.569  -6.268  1.00  0.60           O  
ATOM   2008  CB  MET A 135      21.637   4.992  -5.263  1.00  0.60           C  
ATOM   2009  CG  MET A 135      22.431   5.471  -4.056  1.00  0.60           C  
ATOM   2010  SD  MET A 135      21.448   6.581  -3.007  1.00  0.60           S  
ATOM   2011  CE  MET A 135      22.701   7.369  -2.003  1.00  0.60           C  
ATOM   2012  H   MET A 135      19.969   4.792  -7.254  1.00  0.60           H  
ATOM   2013  HA  MET A 135      20.834   6.934  -5.583  1.00  0.60           H  
ATOM   2014 1HB  MET A 135      20.730   4.498  -4.909  1.00  0.60           H  
ATOM   2015 2HB  MET A 135      22.236   4.257  -5.803  1.00  0.60           H  
ATOM   2016 1HG  MET A 135      22.749   4.618  -3.459  1.00  0.60           H  
ATOM   2017 2HG  MET A 135      23.319   6.007  -4.393  1.00  0.60           H  
ATOM   2018 1HE  MET A 135      22.229   8.071  -1.315  1.00  0.60           H  
ATOM   2019 2HE  MET A 135      23.235   6.617  -1.436  1.00  0.60           H  
ATOM   2020 3HE  MET A 135      23.405   7.903  -2.642  1.00  0.60           H  
ATOM   2021  N   ASP A 136      22.819   6.278  -8.073  1.00  0.61           N  
ATOM   2022  CA  ASP A 136      23.957   6.793  -8.817  1.00  0.61           C  
ATOM   2023  C   ASP A 136      23.810   8.304  -9.025  1.00  0.61           C  
ATOM   2024  O   ASP A 136      24.803   9.027  -9.050  1.00  0.61           O  
ATOM   2025  CB  ASP A 136      24.076   6.102 -10.180  1.00  0.61           C  
ATOM   2026  CG  ASP A 136      24.543   4.646 -10.097  1.00  0.61           C  
ATOM   2027  OD1 ASP A 136      25.011   4.235  -9.059  1.00  0.61           O  
ATOM   2028  OD2 ASP A 136      24.420   3.958 -11.081  1.00  0.61           O  
ATOM   2029  H   ASP A 136      22.234   5.572  -8.493  1.00  0.61           H  
ATOM   2030  HA  ASP A 136      24.864   6.606  -8.243  1.00  0.61           H  
ATOM   2031 1HB  ASP A 136      23.109   6.130 -10.682  1.00  0.61           H  
ATOM   2032 2HB  ASP A 136      24.778   6.655 -10.803  1.00  0.61           H  
ATOM   2033  N   VAL A 137      22.567   8.780  -9.175  1.00  0.61           N  
ATOM   2034  CA  VAL A 137      22.294  10.191  -9.398  1.00  0.61           C  
ATOM   2035  C   VAL A 137      22.602  10.922  -8.117  1.00  0.61           C  
ATOM   2036  O   VAL A 137      23.216  11.985  -8.130  1.00  0.61           O  
ATOM   2037  CB  VAL A 137      20.833  10.429  -9.782  1.00  0.61           C  
ATOM   2038  CG1 VAL A 137      20.545  11.948  -9.895  1.00  0.61           C  
ATOM   2039  CG2 VAL A 137      20.540   9.705 -11.043  1.00  0.61           C  
ATOM   2040  H   VAL A 137      21.771   8.159  -9.084  1.00  0.61           H  
ATOM   2041  HA  VAL A 137      22.939  10.562 -10.194  1.00  0.61           H  
ATOM   2042  HB  VAL A 137      20.195  10.047  -9.000  1.00  0.61           H  
ATOM   2043 1HG1 VAL A 137      19.495  12.106 -10.152  1.00  0.61           H  
ATOM   2044 2HG1 VAL A 137      20.761  12.431  -8.942  1.00  0.61           H  
ATOM   2045 3HG1 VAL A 137      21.170  12.375 -10.670  1.00  0.61           H  
ATOM   2046 1HG2 VAL A 137      19.501   9.847 -11.294  1.00  0.61           H  
ATOM   2047 2HG2 VAL A 137      21.177  10.090 -11.839  1.00  0.61           H  
ATOM   2048 3HG2 VAL A 137      20.734   8.642 -10.896  1.00  0.61           H  
ATOM   2049  N   VAL A 138      22.196  10.325  -6.998  1.00  0.61           N  
ATOM   2050  CA  VAL A 138      22.438  10.951  -5.708  1.00  0.61           C  
ATOM   2051  C   VAL A 138      23.948  11.086  -5.515  1.00  0.61           C  
ATOM   2052  O   VAL A 138      24.429  12.118  -5.044  1.00  0.61           O  
ATOM   2053  CB  VAL A 138      21.871  10.123  -4.554  1.00  0.61           C  
ATOM   2054  CG1 VAL A 138      22.293  10.754  -3.248  1.00  0.61           C  
ATOM   2055  CG2 VAL A 138      20.394  10.018  -4.664  1.00  0.61           C  
ATOM   2056  H   VAL A 138      21.697   9.436  -7.075  1.00  0.61           H  
ATOM   2057  HA  VAL A 138      21.984  11.933  -5.697  1.00  0.61           H  
ATOM   2058  HB  VAL A 138      22.300   9.132  -4.587  1.00  0.61           H  
ATOM   2059 1HG1 VAL A 138      21.918  10.166  -2.418  1.00  0.61           H  
ATOM   2060 2HG1 VAL A 138      23.379  10.795  -3.208  1.00  0.61           H  
ATOM   2061 3HG1 VAL A 138      21.888  11.763  -3.182  1.00  0.61           H  
ATOM   2062 1HG2 VAL A 138      20.029   9.425  -3.851  1.00  0.61           H  
ATOM   2063 2HG2 VAL A 138      19.970  11.002  -4.614  1.00  0.61           H  
ATOM   2064 3HG2 VAL A 138      20.131   9.541  -5.611  1.00  0.61           H  
ATOM   2065  N   LYS A 139      24.692  10.039  -5.885  1.00  0.62           N  
ATOM   2066  CA  LYS A 139      26.151  10.062  -5.808  1.00  0.62           C  
ATOM   2067  C   LYS A 139      26.727  11.139  -6.756  1.00  0.62           C  
ATOM   2068  O   LYS A 139      27.699  11.825  -6.420  1.00  0.62           O  
ATOM   2069  CB  LYS A 139      26.716   8.673  -6.125  1.00  0.62           C  
ATOM   2070  CG  LYS A 139      26.361   7.601  -5.082  1.00  0.62           C  
ATOM   2071  CD  LYS A 139      27.079   7.836  -3.773  1.00  0.62           C  
ATOM   2072  CE  LYS A 139      28.563   7.467  -3.886  1.00  0.62           C  
ATOM   2073  NZ  LYS A 139      29.283   7.681  -2.609  1.00  0.62           N  
ATOM   2074  H   LYS A 139      24.221   9.200  -6.228  1.00  0.62           H  
ATOM   2075  HA  LYS A 139      26.439  10.322  -4.788  1.00  0.62           H  
ATOM   2076 1HB  LYS A 139      26.340   8.341  -7.089  1.00  0.62           H  
ATOM   2077 2HB  LYS A 139      27.800   8.731  -6.197  1.00  0.62           H  
ATOM   2078 1HG  LYS A 139      25.289   7.636  -4.894  1.00  0.62           H  
ATOM   2079 2HG  LYS A 139      26.610   6.614  -5.469  1.00  0.62           H  
ATOM   2080 1HD  LYS A 139      27.000   8.891  -3.490  1.00  0.62           H  
ATOM   2081 2HD  LYS A 139      26.619   7.235  -2.988  1.00  0.62           H  
ATOM   2082 1HE  LYS A 139      28.650   6.421  -4.171  1.00  0.62           H  
ATOM   2083 2HE  LYS A 139      29.025   8.086  -4.655  1.00  0.62           H  
ATOM   2084 1HZ  LYS A 139      30.253   7.445  -2.716  1.00  0.62           H  
ATOM   2085 2HZ  LYS A 139      29.195   8.682  -2.374  1.00  0.62           H  
ATOM   2086 3HZ  LYS A 139      28.877   7.122  -1.880  1.00  0.62           H  
ATOM   2087  N   LYS A 140      26.115  11.339  -7.935  1.00  0.62           N  
ATOM   2088  CA  LYS A 140      26.614  12.405  -8.802  1.00  0.62           C  
ATOM   2089  C   LYS A 140      26.416  13.743  -8.090  1.00  0.62           C  
ATOM   2090  O   LYS A 140      27.308  14.590  -8.076  1.00  0.62           O  
ATOM   2091  CB  LYS A 140      25.866  12.498 -10.138  1.00  0.62           C  
ATOM   2092  CG  LYS A 140      26.053  11.399 -11.159  1.00  0.62           C  
ATOM   2093  CD  LYS A 140      25.203  11.721 -12.411  1.00  0.62           C  
ATOM   2094  CE  LYS A 140      25.225  10.605 -13.437  1.00  0.62           C  
ATOM   2095  NZ  LYS A 140      24.445  10.971 -14.668  1.00  0.62           N  
ATOM   2096  H   LYS A 140      25.346  10.739  -8.233  1.00  0.62           H  
ATOM   2097  HA  LYS A 140      27.678  12.256  -8.981  1.00  0.62           H  
ATOM   2098 1HB  LYS A 140      24.799  12.560  -9.943  1.00  0.62           H  
ATOM   2099 2HB  LYS A 140      26.144  13.433 -10.624  1.00  0.62           H  
ATOM   2100 1HG  LYS A 140      27.103  11.328 -11.439  1.00  0.62           H  
ATOM   2101 2HG  LYS A 140      25.740  10.453 -10.749  1.00  0.62           H  
ATOM   2102 1HD  LYS A 140      24.167  11.880 -12.107  1.00  0.62           H  
ATOM   2103 2HD  LYS A 140      25.567  12.635 -12.874  1.00  0.62           H  
ATOM   2104 1HE  LYS A 140      26.252  10.382 -13.716  1.00  0.62           H  
ATOM   2105 2HE  LYS A 140      24.777   9.716 -12.989  1.00  0.62           H  
ATOM   2106 1HZ  LYS A 140      24.466  10.204 -15.323  1.00  0.62           H  
ATOM   2107 2HZ  LYS A 140      23.453  11.193 -14.434  1.00  0.62           H  
ATOM   2108 3HZ  LYS A 140      24.856  11.785 -15.094  1.00  0.62           H  
ATOM   2109  N   ILE A 141      25.275  13.903  -7.410  1.00  0.63           N  
ATOM   2110  CA  ILE A 141      24.999  15.155  -6.716  1.00  0.63           C  
ATOM   2111  C   ILE A 141      26.043  15.343  -5.619  1.00  0.63           C  
ATOM   2112  O   ILE A 141      26.623  16.413  -5.490  1.00  0.63           O  
ATOM   2113  CB  ILE A 141      23.597  15.176  -6.077  1.00  0.63           C  
ATOM   2114  CG1 ILE A 141      22.510  15.148  -7.138  1.00  0.63           C  
ATOM   2115  CG2 ILE A 141      23.449  16.433  -5.209  1.00  0.63           C  
ATOM   2116  CD1 ILE A 141      21.141  14.900  -6.550  1.00  0.63           C  
ATOM   2117  H   ILE A 141      24.572  13.163  -7.433  1.00  0.63           H  
ATOM   2118  HA  ILE A 141      25.081  15.980  -7.424  1.00  0.63           H  
ATOM   2119  HB  ILE A 141      23.467  14.302  -5.458  1.00  0.63           H  
ATOM   2120 1HG1 ILE A 141      22.514  16.069  -7.687  1.00  0.63           H  
ATOM   2121 2HG1 ILE A 141      22.730  14.347  -7.831  1.00  0.63           H  
ATOM   2122 1HG2 ILE A 141      22.465  16.449  -4.742  1.00  0.63           H  
ATOM   2123 2HG2 ILE A 141      24.214  16.428  -4.442  1.00  0.63           H  
ATOM   2124 3HG2 ILE A 141      23.570  17.315  -5.820  1.00  0.63           H  
ATOM   2125 1HD1 ILE A 141      20.406  14.851  -7.335  1.00  0.63           H  
ATOM   2126 2HD1 ILE A 141      21.142  13.966  -6.016  1.00  0.63           H  
ATOM   2127 3HD1 ILE A 141      20.894  15.705  -5.864  1.00  0.63           H  
ATOM   2128  N   GLU A 142      26.325  14.279  -4.863  1.00  0.64           N  
ATOM   2129  CA  GLU A 142      27.328  14.294  -3.794  1.00  0.64           C  
ATOM   2130  C   GLU A 142      28.682  14.828  -4.273  1.00  0.64           C  
ATOM   2131  O   GLU A 142      29.311  15.659  -3.606  1.00  0.64           O  
ATOM   2132  CB  GLU A 142      27.514  12.884  -3.247  1.00  0.64           C  
ATOM   2133  CG  GLU A 142      28.478  12.726  -2.168  1.00  0.64           C  
ATOM   2134  CD  GLU A 142      28.643  11.302  -1.705  1.00  0.64           C  
ATOM   2135  OE1 GLU A 142      28.979  10.456  -2.506  1.00  0.64           O  
ATOM   2136  OE2 GLU A 142      28.425  11.050  -0.557  1.00  0.64           O  
ATOM   2137  H   GLU A 142      25.795  13.424  -5.023  1.00  0.64           H  
ATOM   2138  HA  GLU A 142      26.967  14.914  -2.989  1.00  0.64           H  
ATOM   2139 1HB  GLU A 142      26.551  12.504  -2.905  1.00  0.64           H  
ATOM   2140 2HB  GLU A 142      27.846  12.238  -4.037  1.00  0.64           H  
ATOM   2141 1HG  GLU A 142      29.428  13.038  -2.570  1.00  0.64           H  
ATOM   2142 2HG  GLU A 142      28.212  13.371  -1.328  1.00  0.64           H  
ATOM   2143  N   SER A 143      29.088  14.421  -5.481  1.00  0.65           N  
ATOM   2144  CA  SER A 143      30.375  14.822  -6.048  1.00  0.65           C  
ATOM   2145  C   SER A 143      30.435  16.320  -6.378  1.00  0.65           C  
ATOM   2146  O   SER A 143      31.509  16.841  -6.685  1.00  0.65           O  
ATOM   2147  CB  SER A 143      30.716  14.018  -7.302  1.00  0.65           C  
ATOM   2148  OG  SER A 143      29.943  14.381  -8.418  1.00  0.65           O  
ATOM   2149  H   SER A 143      28.510  13.742  -5.985  1.00  0.65           H  
ATOM   2150  HA  SER A 143      31.143  14.615  -5.302  1.00  0.65           H  
ATOM   2151 1HB  SER A 143      31.771  14.139  -7.535  1.00  0.65           H  
ATOM   2152 2HB  SER A 143      30.549  12.962  -7.088  1.00  0.65           H  
ATOM   2153  HG  SER A 143      29.010  14.426  -8.129  1.00  0.65           H  
ATOM   2154  N   HIS A 144      29.288  17.009  -6.343  1.00  0.67           N  
ATOM   2155  CA  HIS A 144      29.211  18.429  -6.648  1.00  0.67           C  
ATOM   2156  C   HIS A 144      29.261  19.307  -5.397  1.00  0.67           C  
ATOM   2157  O   HIS A 144      29.074  20.530  -5.495  1.00  0.67           O  
ATOM   2158  CB  HIS A 144      27.907  18.742  -7.358  1.00  0.67           C  
ATOM   2159  CG  HIS A 144      27.745  18.075  -8.671  1.00  0.67           C  
ATOM   2160  ND1 HIS A 144      26.550  18.069  -9.346  1.00  0.67           N  
ATOM   2161  CD2 HIS A 144      28.619  17.392  -9.445  1.00  0.67           C  
ATOM   2162  CE1 HIS A 144      26.693  17.410 -10.475  1.00  0.67           C  
ATOM   2163  NE2 HIS A 144      27.939  16.991 -10.564  1.00  0.67           N  
ATOM   2164  H   HIS A 144      28.425  16.541  -6.077  1.00  0.67           H  
ATOM   2165  HA  HIS A 144      30.042  18.711  -7.292  1.00  0.67           H  
ATOM   2166 1HB  HIS A 144      27.070  18.467  -6.725  1.00  0.67           H  
ATOM   2167 2HB  HIS A 144      27.854  19.813  -7.522  1.00  0.67           H  
ATOM   2168  HD2 HIS A 144      29.668  17.197  -9.221  1.00  0.67           H  
ATOM   2169  HE1 HIS A 144      25.923  17.243 -11.202  1.00  0.67           H  
ATOM   2170  HE2 HIS A 144      28.335  16.457 -11.324  1.00  0.67           H  
ATOM   2171  N   GLY A 145      29.453  18.699  -4.228  1.00  0.70           N  
ATOM   2172  CA  GLY A 145      29.552  19.455  -2.984  1.00  0.70           C  
ATOM   2173  C   GLY A 145      31.010  19.749  -2.653  1.00  0.70           C  
ATOM   2174  O   GLY A 145      31.901  19.468  -3.458  1.00  0.70           O  
ATOM   2175  H   GLY A 145      29.549  17.681  -4.188  1.00  0.70           H  
ATOM   2176 1HA  GLY A 145      28.980  20.377  -3.042  1.00  0.70           H  
ATOM   2177 2HA  GLY A 145      29.125  18.859  -2.189  1.00  0.70           H  
ATOM   2178  N   SER A 146      31.265  20.254  -1.445  1.00  0.73           N  
ATOM   2179  CA  SER A 146      32.630  20.543  -1.007  1.00  0.73           C  
ATOM   2180  C   SER A 146      32.846  20.062   0.421  1.00  0.73           C  
ATOM   2181  O   SER A 146      31.902  19.726   1.128  1.00  0.73           O  
ATOM   2182  CB  SER A 146      32.900  22.037  -1.040  1.00  0.73           C  
ATOM   2183  OG  SER A 146      32.142  22.703  -0.055  1.00  0.73           O  
ATOM   2184  H   SER A 146      30.487  20.522  -0.837  1.00  0.73           H  
ATOM   2185  HA  SER A 146      33.331  20.025  -1.662  1.00  0.73           H  
ATOM   2186 1HB  SER A 146      33.958  22.223  -0.878  1.00  0.73           H  
ATOM   2187 2HB  SER A 146      32.646  22.430  -2.020  1.00  0.73           H  
ATOM   2188  HG  SER A 146      31.194  22.565  -0.300  1.00  0.73           H  
ATOM   2189  N   ALA A 147      34.087  20.105   0.895  1.00  0.75           N  
ATOM   2190  CA  ALA A 147      34.392  19.734   2.284  1.00  0.75           C  
ATOM   2191  C   ALA A 147      33.619  20.607   3.280  1.00  0.75           C  
ATOM   2192  O   ALA A 147      33.327  20.189   4.400  1.00  0.75           O  
ATOM   2193  CB  ALA A 147      35.874  19.865   2.544  1.00  0.75           C  
ATOM   2194  H   ALA A 147      34.840  20.387   0.283  1.00  0.75           H  
ATOM   2195  HA  ALA A 147      34.088  18.698   2.433  1.00  0.75           H  
ATOM   2196 1HB  ALA A 147      36.089  19.563   3.569  1.00  0.75           H  
ATOM   2197 2HB  ALA A 147      36.424  19.224   1.855  1.00  0.75           H  
ATOM   2198 3HB  ALA A 147      36.178  20.900   2.399  1.00  0.75           H  
ATOM   2199  N   SER A 148      33.311  21.832   2.855  1.00  0.76           N  
ATOM   2200  CA  SER A 148      32.586  22.831   3.627  1.00  0.76           C  
ATOM   2201  C   SER A 148      31.075  22.710   3.393  1.00  0.76           C  
ATOM   2202  O   SER A 148      30.287  23.539   3.857  1.00  0.76           O  
ATOM   2203  CB  SER A 148      33.067  24.222   3.263  1.00  0.76           C  
ATOM   2204  OG  SER A 148      32.739  24.584   1.934  1.00  0.76           O  
ATOM   2205  H   SER A 148      33.583  22.084   1.914  1.00  0.76           H  
ATOM   2206  HA  SER A 148      32.781  22.658   4.686  1.00  0.76           H  
ATOM   2207 1HB  SER A 148      32.643  24.948   3.955  1.00  0.76           H  
ATOM   2208 2HB  SER A 148      34.148  24.253   3.385  1.00  0.76           H  
ATOM   2209  HG  SER A 148      32.696  23.770   1.388  1.00  0.76           H  
ATOM   2210  N   GLY A 149      30.682  21.681   2.646  1.00  0.76           N  
ATOM   2211  CA  GLY A 149      29.310  21.446   2.250  1.00  0.76           C  
ATOM   2212  C   GLY A 149      28.906  22.380   1.125  1.00  0.76           C  
ATOM   2213  O   GLY A 149      29.501  22.352   0.038  1.00  0.76           O  
ATOM   2214  H   GLY A 149      31.366  21.017   2.312  1.00  0.76           H  
ATOM   2215 1HA  GLY A 149      29.214  20.417   1.915  1.00  0.76           H  
ATOM   2216 2HA  GLY A 149      28.650  21.576   3.105  1.00  0.76           H  
ATOM   2217  N   LYS A 150      27.855  23.153   1.370  1.00  0.75           N  
ATOM   2218  CA  LYS A 150      27.277  24.078   0.404  1.00  0.75           C  
ATOM   2219  C   LYS A 150      27.161  23.371  -0.940  1.00  0.75           C  
ATOM   2220  O   LYS A 150      26.823  22.189  -0.990  1.00  0.75           O  
ATOM   2221  CB  LYS A 150      28.182  25.311   0.299  1.00  0.75           C  
ATOM   2222  CG  LYS A 150      28.387  26.040   1.618  1.00  0.75           C  
ATOM   2223  CD  LYS A 150      29.217  27.295   1.435  1.00  0.75           C  
ATOM   2224  CE  LYS A 150      29.451  27.998   2.764  1.00  0.75           C  
ATOM   2225  NZ  LYS A 150      30.291  29.218   2.606  1.00  0.75           N  
ATOM   2226  H   LYS A 150      27.456  23.120   2.294  1.00  0.75           H  
ATOM   2227  HA  LYS A 150      26.278  24.373   0.732  1.00  0.75           H  
ATOM   2228 1HB  LYS A 150      29.162  25.027  -0.098  1.00  0.75           H  
ATOM   2229 2HB  LYS A 150      27.741  26.033  -0.386  1.00  0.75           H  
ATOM   2230 1HG  LYS A 150      27.418  26.306   2.040  1.00  0.75           H  
ATOM   2231 2HG  LYS A 150      28.903  25.379   2.319  1.00  0.75           H  
ATOM   2232 1HD  LYS A 150      30.184  27.025   1.002  1.00  0.75           H  
ATOM   2233 2HD  LYS A 150      28.708  27.976   0.754  1.00  0.75           H  
ATOM   2234 1HE  LYS A 150      28.490  28.281   3.191  1.00  0.75           H  
ATOM   2235 2HE  LYS A 150      29.952  27.309   3.447  1.00  0.75           H  
ATOM   2236 1HZ  LYS A 150      30.425  29.655   3.506  1.00  0.75           H  
ATOM   2237 2HZ  LYS A 150      31.189  28.957   2.220  1.00  0.75           H  
ATOM   2238 3HZ  LYS A 150      29.831  29.866   1.982  1.00  0.75           H  
ATOM   2239  N   THR A 151      27.436  24.066  -2.033  1.00  0.72           N  
ATOM   2240  CA  THR A 151      27.525  23.413  -3.331  1.00  0.72           C  
ATOM   2241  C   THR A 151      28.646  24.064  -4.138  1.00  0.72           C  
ATOM   2242  O   THR A 151      28.984  25.224  -3.891  1.00  0.72           O  
ATOM   2243  CB  THR A 151      26.178  23.438  -4.099  1.00  0.72           C  
ATOM   2244  OG1 THR A 151      25.796  24.801  -4.342  1.00  0.72           O  
ATOM   2245  CG2 THR A 151      25.038  22.692  -3.354  1.00  0.72           C  
ATOM   2246  H   THR A 151      27.647  25.048  -1.966  1.00  0.72           H  
ATOM   2247  HA  THR A 151      27.793  22.369  -3.181  1.00  0.72           H  
ATOM   2248  HB  THR A 151      26.332  22.942  -5.049  1.00  0.72           H  
ATOM   2249  HG1 THR A 151      25.004  24.814  -4.891  1.00  0.72           H  
ATOM   2250 1HG2 THR A 151      24.133  22.721  -3.962  1.00  0.72           H  
ATOM   2251 2HG2 THR A 151      25.335  21.661  -3.197  1.00  0.72           H  
ATOM   2252 3HG2 THR A 151      24.827  23.157  -2.396  1.00  0.72           H  
ATOM   2253  N   THR A 152      29.163  23.366  -5.150  1.00  0.69           N  
ATOM   2254  CA  THR A 152      30.130  23.977  -6.064  1.00  0.69           C  
ATOM   2255  C   THR A 152      29.458  24.273  -7.411  1.00  0.69           C  
ATOM   2256  O   THR A 152      29.985  25.022  -8.237  1.00  0.69           O  
ATOM   2257  CB  THR A 152      31.350  23.062  -6.266  1.00  0.69           C  
ATOM   2258  OG1 THR A 152      30.941  21.845  -6.868  1.00  0.69           O  
ATOM   2259  CG2 THR A 152      31.977  22.743  -4.916  1.00  0.69           C  
ATOM   2260  H   THR A 152      28.918  22.386  -5.275  1.00  0.69           H  
ATOM   2261  HA  THR A 152      30.471  24.921  -5.641  1.00  0.69           H  
ATOM   2262  HB  THR A 152      32.078  23.555  -6.906  1.00  0.69           H  
ATOM   2263  HG1 THR A 152      30.303  21.406  -6.278  1.00  0.69           H  
ATOM   2264 1HG2 THR A 152      32.835  22.086  -5.054  1.00  0.69           H  
ATOM   2265 2HG2 THR A 152      32.297  23.665  -4.435  1.00  0.69           H  
ATOM   2266 3HG2 THR A 152      31.240  22.242  -4.289  1.00  0.69           H  
ATOM   2267  N   LYS A 153      28.296  23.654  -7.613  1.00  0.66           N  
ATOM   2268  CA  LYS A 153      27.481  23.749  -8.829  1.00  0.66           C  
ATOM   2269  C   LYS A 153      26.030  23.961  -8.421  1.00  0.66           C  
ATOM   2270  O   LYS A 153      25.684  23.743  -7.263  1.00  0.66           O  
ATOM   2271  CB  LYS A 153      27.613  22.487  -9.683  1.00  0.66           C  
ATOM   2272  CG  LYS A 153      29.002  22.263 -10.263  1.00  0.66           C  
ATOM   2273  CD  LYS A 153      29.128  20.922 -10.949  1.00  0.66           C  
ATOM   2274  CE  LYS A 153      28.324  20.838 -12.236  1.00  0.66           C  
ATOM   2275  NZ  LYS A 153      28.841  21.771 -13.267  1.00  0.66           N  
ATOM   2276  H   LYS A 153      27.959  23.075  -6.864  1.00  0.66           H  
ATOM   2277  HA  LYS A 153      27.800  24.611  -9.418  1.00  0.66           H  
ATOM   2278 1HB  LYS A 153      27.340  21.614  -9.096  1.00  0.66           H  
ATOM   2279 2HB  LYS A 153      26.913  22.547 -10.521  1.00  0.66           H  
ATOM   2280 1HG  LYS A 153      29.207  23.053 -10.992  1.00  0.66           H  
ATOM   2281 2HG  LYS A 153      29.749  22.316  -9.477  1.00  0.66           H  
ATOM   2282 1HD  LYS A 153      30.176  20.730 -11.173  1.00  0.66           H  
ATOM   2283 2HD  LYS A 153      28.779  20.160 -10.277  1.00  0.66           H  
ATOM   2284 1HE  LYS A 153      28.398  19.820 -12.613  1.00  0.66           H  
ATOM   2285 2HE  LYS A 153      27.274  21.069 -12.043  1.00  0.66           H  
ATOM   2286 1HZ  LYS A 153      28.303  21.674 -14.108  1.00  0.66           H  
ATOM   2287 2HZ  LYS A 153      28.735  22.745 -12.917  1.00  0.66           H  
ATOM   2288 3HZ  LYS A 153      29.803  21.581 -13.464  1.00  0.66           H  
ATOM   2289  N   ASP A 154      25.181  24.380  -9.345  1.00  0.64           N  
ATOM   2290  CA  ASP A 154      23.762  24.554  -9.031  1.00  0.64           C  
ATOM   2291  C   ASP A 154      22.937  23.290  -9.256  1.00  0.64           C  
ATOM   2292  O   ASP A 154      22.585  22.993 -10.397  1.00  0.64           O  
ATOM   2293  CB  ASP A 154      23.165  25.678  -9.883  1.00  0.64           C  
ATOM   2294  CG  ASP A 154      21.703  25.960  -9.574  1.00  0.64           C  
ATOM   2295  OD1 ASP A 154      21.137  25.246  -8.774  1.00  0.64           O  
ATOM   2296  OD2 ASP A 154      21.159  26.876 -10.152  1.00  0.64           O  
ATOM   2297  H   ASP A 154      25.510  24.559 -10.301  1.00  0.64           H  
ATOM   2298  HA  ASP A 154      23.676  24.831  -7.980  1.00  0.64           H  
ATOM   2299 1HB  ASP A 154      23.736  26.591  -9.722  1.00  0.64           H  
ATOM   2300 2HB  ASP A 154      23.267  25.420 -10.939  1.00  0.64           H  
ATOM   2301  N   ILE A 155      22.592  22.555  -8.188  1.00  0.61           N  
ATOM   2302  CA  ILE A 155      21.853  21.305  -8.386  1.00  0.61           C  
ATOM   2303  C   ILE A 155      20.389  21.586  -8.056  1.00  0.61           C  
ATOM   2304  O   ILE A 155      20.077  22.067  -6.958  1.00  0.61           O  
ATOM   2305  CB  ILE A 155      22.338  20.164  -7.480  1.00  0.61           C  
ATOM   2306  CG1 ILE A 155      23.818  19.896  -7.679  1.00  0.61           C  
ATOM   2307  CG2 ILE A 155      21.571  18.925  -7.841  1.00  0.61           C  
ATOM   2308  CD1 ILE A 155      24.664  20.639  -6.676  1.00  0.61           C  
ATOM   2309  H   ILE A 155      22.869  22.854  -7.262  1.00  0.61           H  
ATOM   2310  HA  ILE A 155      21.925  20.992  -9.423  1.00  0.61           H  
ATOM   2311  HB  ILE A 155      22.171  20.424  -6.449  1.00  0.61           H  
ATOM   2312 1HG1 ILE A 155      24.021  18.829  -7.600  1.00  0.61           H  
ATOM   2313 2HG1 ILE A 155      24.105  20.225  -8.679  1.00  0.61           H  
ATOM   2314 1HG2 ILE A 155      21.877  18.122  -7.209  1.00  0.61           H  
ATOM   2315 2HG2 ILE A 155      20.520  19.094  -7.715  1.00  0.61           H  
ATOM   2316 3HG2 ILE A 155      21.767  18.674  -8.885  1.00  0.61           H  
ATOM   2317 1HD1 ILE A 155      25.706  20.451  -6.856  1.00  0.61           H  
ATOM   2318 2HD1 ILE A 155      24.473  21.699  -6.765  1.00  0.61           H  
ATOM   2319 3HD1 ILE A 155      24.406  20.311  -5.669  1.00  0.61           H  
ATOM   2320  N   VAL A 156      19.511  21.324  -9.024  1.00  0.59           N  
ATOM   2321  CA  VAL A 156      18.097  21.695  -8.927  1.00  0.59           C  
ATOM   2322  C   VAL A 156      17.120  20.588  -9.307  1.00  0.59           C  
ATOM   2323  O   VAL A 156      17.370  19.785 -10.216  1.00  0.59           O  
ATOM   2324  CB  VAL A 156      17.857  22.932  -9.828  1.00  0.59           C  
ATOM   2325  CG1 VAL A 156      18.123  22.561 -11.247  1.00  0.59           C  
ATOM   2326  CG2 VAL A 156      16.433  23.501  -9.667  1.00  0.59           C  
ATOM   2327  H   VAL A 156      19.863  20.886  -9.875  1.00  0.59           H  
ATOM   2328  HA  VAL A 156      17.892  21.978  -7.904  1.00  0.59           H  
ATOM   2329  HB  VAL A 156      18.581  23.703  -9.555  1.00  0.59           H  
ATOM   2330 1HG1 VAL A 156      17.997  23.434 -11.885  1.00  0.59           H  
ATOM   2331 2HG1 VAL A 156      19.148  22.187 -11.339  1.00  0.59           H  
ATOM   2332 3HG1 VAL A 156      17.421  21.790 -11.541  1.00  0.59           H  
ATOM   2333 1HG2 VAL A 156      16.324  24.376 -10.302  1.00  0.59           H  
ATOM   2334 2HG2 VAL A 156      15.689  22.773  -9.951  1.00  0.59           H  
ATOM   2335 3HG2 VAL A 156      16.276  23.797  -8.637  1.00  0.59           H  
ATOM   2336  N   ILE A 157      15.990  20.552  -8.603  1.00  0.58           N  
ATOM   2337  CA  ILE A 157      14.937  19.604  -8.928  1.00  0.58           C  
ATOM   2338  C   ILE A 157      14.092  20.235 -10.034  1.00  0.58           C  
ATOM   2339  O   ILE A 157      13.494  21.297  -9.855  1.00  0.58           O  
ATOM   2340  CB  ILE A 157      14.074  19.267  -7.689  1.00  0.58           C  
ATOM   2341  CG1 ILE A 157      14.950  18.635  -6.592  1.00  0.58           C  
ATOM   2342  CG2 ILE A 157      12.951  18.306  -8.072  1.00  0.58           C  
ATOM   2343  CD1 ILE A 157      14.244  18.475  -5.264  1.00  0.58           C  
ATOM   2344  H   ILE A 157      15.842  21.238  -7.856  1.00  0.58           H  
ATOM   2345  HA  ILE A 157      15.378  18.684  -9.308  1.00  0.58           H  
ATOM   2346  HB  ILE A 157      13.645  20.189  -7.284  1.00  0.58           H  
ATOM   2347 1HG1 ILE A 157      15.275  17.658  -6.920  1.00  0.58           H  
ATOM   2348 2HG1 ILE A 157      15.829  19.268  -6.436  1.00  0.58           H  
ATOM   2349 1HG2 ILE A 157      12.349  18.081  -7.195  1.00  0.58           H  
ATOM   2350 2HG2 ILE A 157      12.323  18.764  -8.833  1.00  0.58           H  
ATOM   2351 3HG2 ILE A 157      13.378  17.379  -8.468  1.00  0.58           H  
ATOM   2352 1HD1 ILE A 157      14.929  18.030  -4.545  1.00  0.58           H  
ATOM   2353 2HD1 ILE A 157      13.928  19.447  -4.904  1.00  0.58           H  
ATOM   2354 3HD1 ILE A 157      13.373  17.832  -5.386  1.00  0.58           H  
ATOM   2355  N   THR A 158      14.066  19.587 -11.188  1.00  0.57           N  
ATOM   2356  CA  THR A 158      13.405  20.104 -12.379  1.00  0.57           C  
ATOM   2357  C   THR A 158      11.987  19.585 -12.518  1.00  0.57           C  
ATOM   2358  O   THR A 158      11.146  20.193 -13.178  1.00  0.57           O  
ATOM   2359  CB  THR A 158      14.211  19.701 -13.608  1.00  0.57           C  
ATOM   2360  OG1 THR A 158      14.242  18.271 -13.711  1.00  0.57           O  
ATOM   2361  CG2 THR A 158      15.617  20.195 -13.457  1.00  0.57           C  
ATOM   2362  H   THR A 158      14.553  18.703 -11.247  1.00  0.57           H  
ATOM   2363  HA  THR A 158      13.369  21.191 -12.313  1.00  0.57           H  
ATOM   2364  HB  THR A 158      13.760  20.124 -14.504  1.00  0.57           H  
ATOM   2365  HG1 THR A 158      14.467  17.895 -12.831  1.00  0.57           H  
ATOM   2366 1HG2 THR A 158      16.188  19.900 -14.330  1.00  0.57           H  
ATOM   2367 2HG2 THR A 158      15.620  21.280 -13.368  1.00  0.57           H  
ATOM   2368 3HG2 THR A 158      16.059  19.754 -12.561  1.00  0.57           H  
ATOM   2369  N   ASP A 159      11.726  18.477 -11.852  1.00  0.59           N  
ATOM   2370  CA  ASP A 159      10.400  17.869 -11.806  1.00  0.59           C  
ATOM   2371  C   ASP A 159      10.317  17.009 -10.583  1.00  0.59           C  
ATOM   2372  O   ASP A 159      11.338  16.581 -10.040  1.00  0.59           O  
ATOM   2373  CB  ASP A 159      10.042  17.028 -13.042  1.00  0.59           C  
ATOM   2374  CG  ASP A 159       8.501  16.812 -13.178  1.00  0.59           C  
ATOM   2375  OD1 ASP A 159       7.779  17.426 -12.416  1.00  0.59           O  
ATOM   2376  OD2 ASP A 159       8.075  15.982 -13.960  1.00  0.59           O  
ATOM   2377  H   ASP A 159      12.513  18.029 -11.388  1.00  0.59           H  
ATOM   2378  HA  ASP A 159       9.655  18.655 -11.713  1.00  0.59           H  
ATOM   2379 1HB  ASP A 159      10.416  17.517 -13.943  1.00  0.59           H  
ATOM   2380 2HB  ASP A 159      10.517  16.054 -12.979  1.00  0.59           H  
ATOM   2381  N   CYS A 160       9.107  16.713 -10.178  1.00  0.63           N  
ATOM   2382  CA  CYS A 160       8.932  15.859  -9.028  1.00  0.63           C  
ATOM   2383  C   CYS A 160       7.488  15.361  -9.036  1.00  0.63           C  
ATOM   2384  O   CYS A 160       6.556  16.128  -9.282  1.00  0.63           O  
ATOM   2385  CB  CYS A 160       9.268  16.675  -7.749  1.00  0.63           C  
ATOM   2386  SG  CYS A 160       9.501  15.778  -6.134  1.00  0.63           S  
ATOM   2387  H   CYS A 160       8.313  17.080 -10.709  1.00  0.63           H  
ATOM   2388  HA  CYS A 160       9.607  15.022  -9.114  1.00  0.63           H  
ATOM   2389 1HB  CYS A 160      10.173  17.239  -7.920  1.00  0.63           H  
ATOM   2390 2HB  CYS A 160       8.488  17.409  -7.600  1.00  0.63           H  
ATOM   2391  N   GLY A 161       7.290  14.083  -8.760  1.00  0.71           N  
ATOM   2392  CA  GLY A 161       5.923  13.608  -8.669  1.00  0.71           C  
ATOM   2393  C   GLY A 161       5.776  12.149  -8.282  1.00  0.71           C  
ATOM   2394  O   GLY A 161       6.740  11.464  -7.968  1.00  0.71           O  
ATOM   2395  H   GLY A 161       8.097  13.483  -8.587  1.00  0.71           H  
ATOM   2396 1HA  GLY A 161       5.422  14.221  -7.929  1.00  0.71           H  
ATOM   2397 2HA  GLY A 161       5.422  13.785  -9.619  1.00  0.71           H  
ATOM   2398  N   ILE A 162       4.547  11.668  -8.282  1.00  0.84           N  
ATOM   2399  CA  ILE A 162       4.280  10.298  -7.862  1.00  0.84           C  
ATOM   2400  C   ILE A 162       4.288   9.333  -9.038  1.00  0.84           C  
ATOM   2401  O   ILE A 162       3.672   9.599 -10.069  1.00  0.84           O  
ATOM   2402  CB  ILE A 162       2.940  10.231  -7.104  1.00  0.84           C  
ATOM   2403  CG1 ILE A 162       3.018  11.068  -5.841  1.00  0.84           C  
ATOM   2404  CG2 ILE A 162       2.601   8.803  -6.747  1.00  0.84           C  
ATOM   2405  CD1 ILE A 162       1.688  11.316  -5.207  1.00  0.84           C  
ATOM   2406  H   ILE A 162       3.778  12.259  -8.566  1.00  0.84           H  
ATOM   2407  HA  ILE A 162       5.059   9.986  -7.175  1.00  0.84           H  
ATOM   2408  HB  ILE A 162       2.148  10.645  -7.725  1.00  0.84           H  
ATOM   2409 1HG1 ILE A 162       3.614  10.550  -5.112  1.00  0.84           H  
ATOM   2410 2HG1 ILE A 162       3.493  12.005  -6.070  1.00  0.84           H  
ATOM   2411 1HG2 ILE A 162       1.654   8.775  -6.212  1.00  0.84           H  
ATOM   2412 2HG2 ILE A 162       2.511   8.233  -7.655  1.00  0.84           H  
ATOM   2413 3HG2 ILE A 162       3.389   8.383  -6.116  1.00  0.84           H  
ATOM   2414 1HD1 ILE A 162       1.820  11.911  -4.319  1.00  0.84           H  
ATOM   2415 2HD1 ILE A 162       1.045  11.851  -5.903  1.00  0.84           H  
ATOM   2416 3HD1 ILE A 162       1.226  10.366  -4.947  1.00  0.84           H  
ATOM   2417  N   LEU A 163       5.022   8.232  -8.885  1.00  1.03           N  
ATOM   2418  CA  LEU A 163       5.093   7.195  -9.912  1.00  1.03           C  
ATOM   2419  C   LEU A 163       3.949   6.215  -9.714  1.00  1.03           C  
ATOM   2420  O   LEU A 163       3.378   5.712 -10.684  1.00  1.03           O  
ATOM   2421  CB  LEU A 163       6.394   6.408  -9.802  1.00  1.03           C  
ATOM   2422  CG  LEU A 163       7.661   7.142 -10.034  1.00  1.03           C  
ATOM   2423  CD1 LEU A 163       8.793   6.226  -9.720  1.00  1.03           C  
ATOM   2424  CD2 LEU A 163       7.721   7.596 -11.485  1.00  1.03           C  
ATOM   2425  H   LEU A 163       5.509   8.089  -8.004  1.00  1.03           H  
ATOM   2426  HA  LEU A 163       5.008   7.655 -10.895  1.00  1.03           H  
ATOM   2427 1HB  LEU A 163       6.442   5.984  -8.805  1.00  1.03           H  
ATOM   2428 2HB  LEU A 163       6.354   5.584 -10.513  1.00  1.03           H  
ATOM   2429  HG  LEU A 163       7.719   7.994  -9.360  1.00  1.03           H  
ATOM   2430 1HD1 LEU A 163       9.740   6.742  -9.870  1.00  1.03           H  
ATOM   2431 2HD1 LEU A 163       8.704   5.914  -8.689  1.00  1.03           H  
ATOM   2432 3HD1 LEU A 163       8.749   5.353 -10.368  1.00  1.03           H  
ATOM   2433 1HD2 LEU A 163       8.655   8.124 -11.670  1.00  1.03           H  
ATOM   2434 2HD2 LEU A 163       7.665   6.727 -12.139  1.00  1.03           H  
ATOM   2435 3HD2 LEU A 163       6.880   8.259 -11.695  1.00  1.03           H  
ATOM   2436  N   SER A 164       3.646   5.991  -8.427  1.00  1.27           N  
ATOM   2437  CA  SER A 164       2.622   5.100  -7.860  1.00  1.27           C  
ATOM   2438  C   SER A 164       3.290   3.922  -7.178  1.00  1.27           C  
ATOM   2439  O   SER A 164       3.533   3.992  -5.974  1.00  1.27           O  
ATOM   2440  OXT SER A 164       3.222   2.819  -7.718  1.00  1.27           O  
ATOM   2441  CB  SER A 164       1.601   4.587  -8.874  1.00  1.27           C  
ATOM   2442  OG  SER A 164       2.165   3.704  -9.798  1.00  1.27           O  
ATOM   2443  H   SER A 164       4.232   6.489  -7.757  1.00  1.27           H  
ATOM   2444  HA  SER A 164       2.072   5.654  -7.099  1.00  1.27           H  
ATOM   2445 1HB  SER A 164       0.803   4.078  -8.335  1.00  1.27           H  
ATOM   2446 2HB  SER A 164       1.145   5.428  -9.398  1.00  1.27           H  
ATOM   2447  HG  SER A 164       2.616   4.264 -10.434  1.00  1.27           H  
TER    2448
ENDMDL

REMARK ID 693507 MODEL 3 8uc4-19sol-1
PFRMAT TS
TARGET 8uc4-19sol-1
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       1.093  -1.077  -0.377  1.00  1.35           N  
ATOM      2  CA  ALA A   1       2.114  -0.495  -1.238  1.00  1.35           C  
ATOM      3  C   ALA A   1       2.273   0.983  -0.920  1.00  1.35           C  
ATOM      4  O   ALA A   1       2.953   1.348   0.035  1.00  1.35           O  
ATOM      5  CB  ALA A   1       1.757  -0.710  -2.703  1.00  1.35           C  
ATOM      6 1H   ALA A   1       0.784  -1.958  -0.763  1.00  1.35           H  
ATOM      7 2H   ALA A   1       1.476  -1.229   0.545  1.00  1.35           H  
ATOM      8 3H   ALA A   1       0.310  -0.442  -0.312  1.00  1.35           H  
ATOM      9  HA  ALA A   1       3.064  -0.986  -1.031  1.00  1.35           H  
ATOM     10 1HB  ALA A   1       2.546  -0.281  -3.333  1.00  1.35           H  
ATOM     11 2HB  ALA A   1       1.679  -1.778  -2.900  1.00  1.35           H  
ATOM     12 3HB  ALA A   1       0.808  -0.241  -2.938  1.00  1.35           H  
ATOM     13  N   ASN A   2       1.623   1.832  -1.704  1.00  1.11           N  
ATOM     14  CA  ASN A   2       1.693   3.274  -1.508  1.00  1.11           C  
ATOM     15  C   ASN A   2       0.875   3.755  -0.295  1.00  1.11           C  
ATOM     16  O   ASN A   2      -0.285   3.357  -0.164  1.00  1.11           O  
ATOM     17  CB  ASN A   2       1.198   3.960  -2.741  1.00  1.11           C  
ATOM     18  CG  ASN A   2       2.127   3.840  -3.905  1.00  1.11           C  
ATOM     19  OD1 ASN A   2       3.384   3.837  -3.790  1.00  1.11           O  
ATOM     20  ND2 ASN A   2       1.516   3.733  -5.062  1.00  1.11           N  
ATOM     21  H   ASN A   2       1.074   1.498  -2.482  1.00  1.11           H  
ATOM     22  HA  ASN A   2       2.739   3.531  -1.410  1.00  1.11           H  
ATOM     23 1HB  ASN A   2       0.248   3.503  -3.032  1.00  1.11           H  
ATOM     24 2HB  ASN A   2       0.978   4.992  -2.524  1.00  1.11           H  
ATOM     25 1HD2 ASN A   2       2.045   3.639  -5.904  1.00  1.11           H  
ATOM     26 2HD2 ASN A   2       0.488   3.748  -5.091  1.00  1.11           H  
ATOM     27  N   PRO A   3       1.463   4.538   0.635  1.00  0.91           N  
ATOM     28  CA  PRO A   3       0.806   5.147   1.782  1.00  0.91           C  
ATOM     29  C   PRO A   3      -0.302   6.096   1.374  1.00  0.91           C  
ATOM     30  O   PRO A   3      -0.184   6.797   0.361  1.00  0.91           O  
ATOM     31  CB  PRO A   3       1.934   5.953   2.446  1.00  0.91           C  
ATOM     32  CG  PRO A   3       3.199   5.274   2.000  1.00  0.91           C  
ATOM     33  CD  PRO A   3       2.919   4.782   0.600  1.00  0.91           C  
ATOM     34  HA  PRO A   3       0.420   4.363   2.452  1.00  0.91           H  
ATOM     35 1HB  PRO A   3       1.871   7.004   2.125  1.00  0.91           H  
ATOM     36 2HB  PRO A   3       1.803   5.945   3.541  1.00  0.91           H  
ATOM     37 1HG  PRO A   3       4.039   5.970   2.026  1.00  0.91           H  
ATOM     38 2HG  PRO A   3       3.446   4.448   2.685  1.00  0.91           H  
ATOM     39 1HD  PRO A   3       3.174   5.539  -0.165  1.00  0.91           H  
ATOM     40 2HD  PRO A   3       3.496   3.849   0.494  1.00  0.91           H  
ATOM     41  N   LEU A   4      -1.343   6.172   2.201  1.00  0.77           N  
ATOM     42  CA  LEU A   4      -2.381   7.161   1.971  1.00  0.77           C  
ATOM     43  C   LEU A   4      -2.232   8.282   2.992  1.00  0.77           C  
ATOM     44  O   LEU A   4      -2.012   8.031   4.184  1.00  0.77           O  
ATOM     45  CB  LEU A   4      -3.783   6.574   2.083  1.00  0.77           C  
ATOM     46  CG  LEU A   4      -4.166   5.438   1.150  1.00  0.77           C  
ATOM     47  CD1 LEU A   4      -5.595   5.034   1.457  1.00  0.77           C  
ATOM     48  CD2 LEU A   4      -4.004   5.881  -0.276  1.00  0.77           C  
ATOM     49  H   LEU A   4      -1.403   5.547   3.008  1.00  0.77           H  
ATOM     50  HA  LEU A   4      -2.260   7.581   0.977  1.00  0.77           H  
ATOM     51 1HB  LEU A   4      -3.921   6.215   3.097  1.00  0.77           H  
ATOM     52 2HB  LEU A   4      -4.483   7.378   1.905  1.00  0.77           H  
ATOM     53  HG  LEU A   4      -3.522   4.571   1.336  1.00  0.77           H  
ATOM     54 1HD1 LEU A   4      -5.889   4.211   0.806  1.00  0.77           H  
ATOM     55 2HD1 LEU A   4      -5.668   4.717   2.500  1.00  0.77           H  
ATOM     56 3HD1 LEU A   4      -6.256   5.883   1.289  1.00  0.77           H  
ATOM     57 1HD2 LEU A   4      -4.277   5.072  -0.955  1.00  0.77           H  
ATOM     58 2HD2 LEU A   4      -4.630   6.749  -0.471  1.00  0.77           H  
ATOM     59 3HD2 LEU A   4      -2.969   6.136  -0.425  1.00  0.77           H  
ATOM     60  N   VAL A   5      -2.363   9.504   2.506  1.00  0.67           N  
ATOM     61  CA  VAL A   5      -2.225  10.724   3.294  1.00  0.67           C  
ATOM     62  C   VAL A   5      -3.477  11.578   3.207  1.00  0.67           C  
ATOM     63  O   VAL A   5      -4.036  11.751   2.123  1.00  0.67           O  
ATOM     64  CB  VAL A   5      -0.999  11.512   2.803  1.00  0.67           C  
ATOM     65  CG1 VAL A   5      -0.866  12.742   3.518  1.00  0.67           C  
ATOM     66  CG2 VAL A   5       0.254  10.684   2.999  1.00  0.67           C  
ATOM     67  H   VAL A   5      -2.555   9.591   1.509  1.00  0.67           H  
ATOM     68  HA  VAL A   5      -2.073  10.450   4.333  1.00  0.67           H  
ATOM     69  HB  VAL A   5      -1.130  11.747   1.756  1.00  0.67           H  
ATOM     70 1HG1 VAL A   5       0.004  13.275   3.164  1.00  0.67           H  
ATOM     71 2HG1 VAL A   5      -1.752  13.362   3.383  1.00  0.67           H  
ATOM     72 3HG1 VAL A   5      -0.738  12.514   4.564  1.00  0.67           H  
ATOM     73 1HG2 VAL A   5       1.112  11.248   2.649  1.00  0.67           H  
ATOM     74 2HG2 VAL A   5       0.353  10.478   4.046  1.00  0.67           H  
ATOM     75 3HG2 VAL A   5       0.187   9.750   2.447  1.00  0.67           H  
ATOM     76  N   TYR A   6      -3.949  12.098   4.332  1.00  0.61           N  
ATOM     77  CA  TYR A   6      -5.160  12.892   4.269  1.00  0.61           C  
ATOM     78  C   TYR A   6      -4.915  14.340   4.617  1.00  0.61           C  
ATOM     79  O   TYR A   6      -4.127  14.651   5.512  1.00  0.61           O  
ATOM     80  CB  TYR A   6      -6.178  12.385   5.279  1.00  0.61           C  
ATOM     81  CG  TYR A   6      -5.768  12.667   6.736  1.00  0.61           C  
ATOM     82  CD1 TYR A   6      -6.162  13.869   7.330  1.00  0.61           C  
ATOM     83  CD2 TYR A   6      -5.019  11.767   7.465  1.00  0.61           C  
ATOM     84  CE1 TYR A   6      -5.804  14.150   8.639  1.00  0.61           C  
ATOM     85  CE2 TYR A   6      -4.674  12.037   8.770  1.00  0.61           C  
ATOM     86  CZ  TYR A   6      -5.056  13.222   9.361  1.00  0.61           C  
ATOM     87  OH  TYR A   6      -4.690  13.483  10.668  1.00  0.61           O  
ATOM     88  H   TYR A   6      -3.451  11.953   5.201  1.00  0.61           H  
ATOM     89  HA  TYR A   6      -5.567  12.848   3.268  1.00  0.61           H  
ATOM     90 1HB  TYR A   6      -7.127  12.860   5.093  1.00  0.61           H  
ATOM     91 2HB  TYR A   6      -6.313  11.324   5.151  1.00  0.61           H  
ATOM     92  HD1 TYR A   6      -6.753  14.594   6.764  1.00  0.61           H  
ATOM     93  HD2 TYR A   6      -4.694  10.847   7.021  1.00  0.61           H  
ATOM     94  HE1 TYR A   6      -6.112  15.093   9.104  1.00  0.61           H  
ATOM     95  HE2 TYR A   6      -4.079  11.314   9.333  1.00  0.61           H  
ATOM     96  HH  TYR A   6      -4.878  14.431  10.887  1.00  0.61           H  
ATOM     97  N   LEU A   7      -5.632  15.229   3.931  1.00  0.59           N  
ATOM     98  CA  LEU A   7      -5.672  16.653   4.258  1.00  0.59           C  
ATOM     99  C   LEU A   7      -7.083  17.043   4.701  1.00  0.59           C  
ATOM    100  O   LEU A   7      -8.046  16.773   3.977  1.00  0.59           O  
ATOM    101  CB  LEU A   7      -5.302  17.504   3.033  1.00  0.59           C  
ATOM    102  CG  LEU A   7      -3.830  17.676   2.619  1.00  0.59           C  
ATOM    103  CD1 LEU A   7      -3.170  16.331   2.355  1.00  0.59           C  
ATOM    104  CD2 LEU A   7      -3.811  18.504   1.334  1.00  0.59           C  
ATOM    105  H   LEU A   7      -6.206  14.880   3.163  1.00  0.59           H  
ATOM    106  HA  LEU A   7      -4.979  16.855   5.074  1.00  0.59           H  
ATOM    107 1HB  LEU A   7      -5.819  17.090   2.177  1.00  0.59           H  
ATOM    108 2HB  LEU A   7      -5.692  18.506   3.204  1.00  0.59           H  
ATOM    109  HG  LEU A   7      -3.282  18.196   3.399  1.00  0.59           H  
ATOM    110 1HD1 LEU A   7      -2.144  16.489   2.042  1.00  0.59           H  
ATOM    111 2HD1 LEU A   7      -3.163  15.742   3.245  1.00  0.59           H  
ATOM    112 3HD1 LEU A   7      -3.718  15.810   1.578  1.00  0.59           H  
ATOM    113 1HD2 LEU A   7      -2.782  18.648   1.016  1.00  0.59           H  
ATOM    114 2HD2 LEU A   7      -4.364  17.976   0.553  1.00  0.59           H  
ATOM    115 3HD2 LEU A   7      -4.278  19.469   1.517  1.00  0.59           H  
ATOM    116  N   ASP A   8      -7.216  17.726   5.829  1.00  0.58           N  
ATOM    117  CA  ASP A   8      -8.523  18.231   6.268  1.00  0.58           C  
ATOM    118  C   ASP A   8      -8.532  19.712   5.933  1.00  0.58           C  
ATOM    119  O   ASP A   8      -7.701  20.465   6.461  1.00  0.58           O  
ATOM    120  CB  ASP A   8      -8.776  18.016   7.759  1.00  0.58           C  
ATOM    121  CG  ASP A   8      -8.937  16.547   8.155  1.00  0.58           C  
ATOM    122  OD1 ASP A   8      -9.140  15.728   7.291  1.00  0.58           O  
ATOM    123  OD2 ASP A   8      -8.848  16.259   9.322  1.00  0.58           O  
ATOM    124  H   ASP A   8      -6.392  17.913   6.395  1.00  0.58           H  
ATOM    125  HA  ASP A   8      -9.317  17.748   5.701  1.00  0.58           H  
ATOM    126 1HB  ASP A   8      -7.947  18.439   8.324  1.00  0.58           H  
ATOM    127 2HB  ASP A   8      -9.675  18.558   8.051  1.00  0.58           H  
ATOM    128  N   VAL A   9      -9.437  20.116   5.046  1.00  0.57           N  
ATOM    129  CA  VAL A   9      -9.444  21.471   4.508  1.00  0.57           C  
ATOM    130  C   VAL A   9     -10.711  22.265   4.830  1.00  0.57           C  
ATOM    131  O   VAL A   9     -11.825  21.720   4.801  1.00  0.57           O  
ATOM    132  CB  VAL A   9      -9.232  21.422   2.982  1.00  0.57           C  
ATOM    133  CG1 VAL A   9      -9.232  22.831   2.420  1.00  0.57           C  
ATOM    134  CG2 VAL A   9      -7.914  20.715   2.669  1.00  0.57           C  
ATOM    135  H   VAL A   9     -10.123  19.445   4.688  1.00  0.57           H  
ATOM    136  HA  VAL A   9      -8.601  22.006   4.939  1.00  0.57           H  
ATOM    137  HB  VAL A   9     -10.059  20.878   2.519  1.00  0.57           H  
ATOM    138 1HG1 VAL A   9      -9.089  22.804   1.362  1.00  0.57           H  
ATOM    139 2HG1 VAL A   9     -10.165  23.316   2.633  1.00  0.57           H  
ATOM    140 3HG1 VAL A   9      -8.422  23.398   2.872  1.00  0.57           H  
ATOM    141 1HG2 VAL A   9      -7.769  20.680   1.595  1.00  0.57           H  
ATOM    142 2HG2 VAL A   9      -7.105  21.260   3.130  1.00  0.57           H  
ATOM    143 3HG2 VAL A   9      -7.939  19.697   3.060  1.00  0.57           H  
ATOM    144  N   SER A  10     -10.513  23.547   5.177  1.00  0.58           N  
ATOM    145  CA  SER A  10     -11.582  24.500   5.477  1.00  0.58           C  
ATOM    146  C   SER A  10     -11.433  25.783   4.659  1.00  0.58           C  
ATOM    147  O   SER A  10     -10.361  26.069   4.126  1.00  0.58           O  
ATOM    148  CB  SER A  10     -11.545  24.868   6.948  1.00  0.58           C  
ATOM    149  OG  SER A  10     -10.384  25.548   7.263  1.00  0.58           O  
ATOM    150  H   SER A  10      -9.547  23.878   5.202  1.00  0.58           H  
ATOM    151  HA  SER A  10     -12.538  24.051   5.230  1.00  0.58           H  
ATOM    152 1HB  SER A  10     -12.400  25.487   7.191  1.00  0.58           H  
ATOM    153 2HB  SER A  10     -11.614  23.964   7.545  1.00  0.58           H  
ATOM    154  HG  SER A  10      -9.661  25.013   6.909  1.00  0.58           H  
ATOM    155  N   ALA A  11     -12.487  26.594   4.594  1.00  0.58           N  
ATOM    156  CA  ALA A  11     -12.395  27.878   3.904  1.00  0.58           C  
ATOM    157  C   ALA A  11     -13.071  28.954   4.726  1.00  0.58           C  
ATOM    158  O   ALA A  11     -14.228  28.830   5.121  1.00  0.58           O  
ATOM    159  CB  ALA A  11     -13.028  27.802   2.527  1.00  0.58           C  
ATOM    160  H   ALA A  11     -13.359  26.300   5.016  1.00  0.58           H  
ATOM    161  HA  ALA A  11     -11.350  28.136   3.806  1.00  0.58           H  
ATOM    162 1HB  ALA A  11     -12.927  28.769   2.030  1.00  0.58           H  
ATOM    163 2HB  ALA A  11     -12.523  27.046   1.950  1.00  0.58           H  
ATOM    164 3HB  ALA A  11     -14.078  27.553   2.624  1.00  0.58           H  
ATOM    165  N   ASP A  12     -12.319  30.000   5.040  1.00  0.59           N  
ATOM    166  CA  ASP A  12     -12.787  31.095   5.895  1.00  0.59           C  
ATOM    167  C   ASP A  12     -13.363  30.544   7.207  1.00  0.59           C  
ATOM    168  O   ASP A  12     -14.356  31.050   7.728  1.00  0.59           O  
ATOM    169  CB  ASP A  12     -13.847  31.948   5.191  1.00  0.59           C  
ATOM    170  CG  ASP A  12     -13.329  32.642   3.941  1.00  0.59           C  
ATOM    171  OD1 ASP A  12     -12.138  32.699   3.758  1.00  0.59           O  
ATOM    172  OD2 ASP A  12     -14.143  33.111   3.163  1.00  0.59           O  
ATOM    173  H   ASP A  12     -11.370  30.029   4.665  1.00  0.59           H  
ATOM    174  HA  ASP A  12     -11.936  31.732   6.137  1.00  0.59           H  
ATOM    175 1HB  ASP A  12     -14.703  31.328   4.928  1.00  0.59           H  
ATOM    176 2HB  ASP A  12     -14.205  32.711   5.886  1.00  0.59           H  
ATOM    177  N   GLY A  13     -12.721  29.503   7.738  1.00  0.59           N  
ATOM    178  CA  GLY A  13     -13.126  28.855   8.982  1.00  0.59           C  
ATOM    179  C   GLY A  13     -14.213  27.775   8.828  1.00  0.59           C  
ATOM    180  O   GLY A  13     -14.570  27.122   9.811  1.00  0.59           O  
ATOM    181  H   GLY A  13     -11.914  29.145   7.245  1.00  0.59           H  
ATOM    182 1HA  GLY A  13     -12.246  28.406   9.444  1.00  0.59           H  
ATOM    183 2HA  GLY A  13     -13.482  29.618   9.673  1.00  0.59           H  
ATOM    184  N   VAL A  14     -14.726  27.563   7.616  1.00  0.59           N  
ATOM    185  CA  VAL A  14     -15.777  26.575   7.396  1.00  0.59           C  
ATOM    186  C   VAL A  14     -15.232  25.288   6.780  1.00  0.59           C  
ATOM    187  O   VAL A  14     -14.654  25.333   5.700  1.00  0.59           O  
ATOM    188  CB  VAL A  14     -16.830  27.140   6.439  1.00  0.59           C  
ATOM    189  CG1 VAL A  14     -17.904  26.100   6.189  1.00  0.59           C  
ATOM    190  CG2 VAL A  14     -17.404  28.403   7.033  1.00  0.59           C  
ATOM    191  H   VAL A  14     -14.421  28.125   6.827  1.00  0.59           H  
ATOM    192  HA  VAL A  14     -16.272  26.395   8.342  1.00  0.59           H  
ATOM    193  HB  VAL A  14     -16.362  27.370   5.479  1.00  0.59           H  
ATOM    194 1HG1 VAL A  14     -18.644  26.501   5.499  1.00  0.59           H  
ATOM    195 2HG1 VAL A  14     -17.452  25.207   5.754  1.00  0.59           H  
ATOM    196 3HG1 VAL A  14     -18.385  25.841   7.129  1.00  0.59           H  
ATOM    197 1HG2 VAL A  14     -18.146  28.819   6.355  1.00  0.59           H  
ATOM    198 2HG2 VAL A  14     -17.869  28.174   7.989  1.00  0.59           H  
ATOM    199 3HG2 VAL A  14     -16.598  29.131   7.181  1.00  0.59           H  
ATOM    200  N   PRO A  15     -15.345  24.125   7.426  1.00  0.58           N  
ATOM    201  CA  PRO A  15     -14.840  22.873   6.902  1.00  0.58           C  
ATOM    202  C   PRO A  15     -15.390  22.610   5.508  1.00  0.58           C  
ATOM    203  O   PRO A  15     -16.585  22.793   5.268  1.00  0.58           O  
ATOM    204  CB  PRO A  15     -15.381  21.853   7.921  1.00  0.58           C  
ATOM    205  CG  PRO A  15     -15.511  22.642   9.206  1.00  0.58           C  
ATOM    206  CD  PRO A  15     -15.954  24.028   8.769  1.00  0.58           C  
ATOM    207  HA  PRO A  15     -13.743  22.878   6.900  1.00  0.58           H  
ATOM    208 1HB  PRO A  15     -16.340  21.447   7.564  1.00  0.58           H  
ATOM    209 2HB  PRO A  15     -14.686  21.005   8.005  1.00  0.58           H  
ATOM    210 1HG  PRO A  15     -16.236  22.156   9.877  1.00  0.58           H  
ATOM    211 2HG  PRO A  15     -14.548  22.659   9.739  1.00  0.58           H  
ATOM    212 1HD  PRO A  15     -17.049  24.108   8.717  1.00  0.58           H  
ATOM    213 2HD  PRO A  15     -15.504  24.749   9.469  1.00  0.58           H  
ATOM    214  N   LEU A  16     -14.534  22.147   4.604  1.00  0.57           N  
ATOM    215  CA  LEU A  16     -14.962  21.799   3.256  1.00  0.57           C  
ATOM    216  C   LEU A  16     -15.069  20.286   3.155  1.00  0.57           C  
ATOM    217  O   LEU A  16     -16.012  19.752   2.547  1.00  0.57           O  
ATOM    218  CB  LEU A  16     -13.983  22.292   2.189  1.00  0.57           C  
ATOM    219  CG  LEU A  16     -13.751  23.792   2.080  1.00  0.57           C  
ATOM    220  CD1 LEU A  16     -12.737  24.043   0.953  1.00  0.57           C  
ATOM    221  CD2 LEU A  16     -15.064  24.499   1.835  1.00  0.57           C  
ATOM    222  H   LEU A  16     -13.557  22.043   4.843  1.00  0.57           H  
ATOM    223  HA  LEU A  16     -15.939  22.237   3.071  1.00  0.57           H  
ATOM    224 1HB  LEU A  16     -13.013  21.829   2.382  1.00  0.57           H  
ATOM    225 2HB  LEU A  16     -14.331  21.944   1.217  1.00  0.57           H  
ATOM    226  HG  LEU A  16     -13.321  24.157   3.001  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16     -12.531  25.097   0.859  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16     -11.823  23.521   1.168  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16     -13.144  23.674   0.011  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16     -14.894  25.564   1.762  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16     -15.499  24.139   0.908  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16     -15.745  24.297   2.666  1.00  0.57           H  
ATOM    233  N   GLY A  17     -14.090  19.611   3.766  1.00  0.56           N  
ATOM    234  CA  GLY A  17     -14.026  18.154   3.769  1.00  0.56           C  
ATOM    235  C   GLY A  17     -12.592  17.628   3.793  1.00  0.56           C  
ATOM    236  O   GLY A  17     -11.635  18.390   3.971  1.00  0.56           O  
ATOM    237  H   GLY A  17     -13.352  20.150   4.219  1.00  0.56           H  
ATOM    238 1HA  GLY A  17     -14.557  17.781   4.644  1.00  0.56           H  
ATOM    239 2HA  GLY A  17     -14.551  17.764   2.904  1.00  0.56           H  
ATOM    240  N   THR A  18     -12.456  16.314   3.620  1.00  0.55           N  
ATOM    241  CA  THR A  18     -11.150  15.662   3.661  1.00  0.55           C  
ATOM    242  C   THR A  18     -10.764  15.129   2.288  1.00  0.55           C  
ATOM    243  O   THR A  18     -11.589  14.531   1.594  1.00  0.55           O  
ATOM    244  CB  THR A  18     -11.121  14.496   4.680  1.00  0.55           C  
ATOM    245  OG1 THR A  18     -11.419  14.991   5.990  1.00  0.55           O  
ATOM    246  CG2 THR A  18      -9.739  13.811   4.704  1.00  0.55           C  
ATOM    247  H   THR A  18     -13.281  15.750   3.467  1.00  0.55           H  
ATOM    248  HA  THR A  18     -10.407  16.394   3.961  1.00  0.55           H  
ATOM    249  HB  THR A  18     -11.877  13.767   4.402  1.00  0.55           H  
ATOM    250  HG1 THR A  18     -10.588  15.325   6.409  1.00  0.55           H  
ATOM    251 1HG2 THR A  18      -9.751  13.002   5.431  1.00  0.55           H  
ATOM    252 2HG2 THR A  18      -9.497  13.404   3.725  1.00  0.55           H  
ATOM    253 3HG2 THR A  18      -8.979  14.538   4.991  1.00  0.55           H  
ATOM    254  N   ILE A  19      -9.514  15.371   1.910  1.00  0.55           N  
ATOM    255  CA  ILE A  19      -8.944  14.887   0.656  1.00  0.55           C  
ATOM    256  C   ILE A  19      -7.945  13.780   0.951  1.00  0.55           C  
ATOM    257  O   ILE A  19      -7.015  13.994   1.733  1.00  0.55           O  
ATOM    258  CB  ILE A  19      -8.181  16.016  -0.062  1.00  0.55           C  
ATOM    259  CG1 ILE A  19      -9.114  17.170  -0.388  1.00  0.55           C  
ATOM    260  CG2 ILE A  19      -7.516  15.489  -1.328  1.00  0.55           C  
ATOM    261  CD1 ILE A  19      -8.388  18.430  -0.801  1.00  0.55           C  
ATOM    262  H   ILE A  19      -8.925  15.896   2.558  1.00  0.55           H  
ATOM    263  HA  ILE A  19      -9.736  14.496   0.018  1.00  0.55           H  
ATOM    264  HB  ILE A  19      -7.417  16.400   0.603  1.00  0.55           H  
ATOM    265 1HG1 ILE A  19      -9.770  16.860  -1.202  1.00  0.55           H  
ATOM    266 2HG1 ILE A  19      -9.726  17.397   0.482  1.00  0.55           H  
ATOM    267 1HG2 ILE A  19      -6.968  16.291  -1.814  1.00  0.55           H  
ATOM    268 2HG2 ILE A  19      -6.831  14.684  -1.080  1.00  0.55           H  
ATOM    269 3HG2 ILE A  19      -8.286  15.117  -2.001  1.00  0.55           H  
ATOM    270 1HD1 ILE A  19      -9.121  19.195  -1.029  1.00  0.55           H  
ATOM    271 2HD1 ILE A  19      -7.748  18.766   0.012  1.00  0.55           H  
ATOM    272 3HD1 ILE A  19      -7.779  18.237  -1.668  1.00  0.55           H  
ATOM    273  N   THR A  20      -8.119  12.601   0.352  1.00  0.56           N  
ATOM    274  CA  THR A  20      -7.152  11.533   0.597  1.00  0.56           C  
ATOM    275  C   THR A  20      -6.345  11.300  -0.654  1.00  0.56           C  
ATOM    276  O   THR A  20      -6.908  11.050  -1.727  1.00  0.56           O  
ATOM    277  CB  THR A  20      -7.786  10.203   1.028  1.00  0.56           C  
ATOM    278  OG1 THR A  20      -8.522  10.389   2.250  1.00  0.56           O  
ATOM    279  CG2 THR A  20      -6.684   9.163   1.248  1.00  0.56           C  
ATOM    280  H   THR A  20      -8.905  12.457  -0.283  1.00  0.56           H  
ATOM    281  HA  THR A  20      -6.466  11.841   1.378  1.00  0.56           H  
ATOM    282  HB  THR A  20      -8.444   9.849   0.258  1.00  0.56           H  
ATOM    283  HG1 THR A  20      -8.868   9.538   2.549  1.00  0.56           H  
ATOM    284 1HG2 THR A  20      -7.136   8.222   1.555  1.00  0.56           H  
ATOM    285 2HG2 THR A  20      -6.123   9.007   0.332  1.00  0.56           H  
ATOM    286 3HG2 THR A  20      -6.003   9.517   2.021  1.00  0.56           H  
ATOM    287  N   LEU A  21      -5.035  11.378  -0.482  1.00  0.57           N  
ATOM    288  CA  LEU A  21      -4.039  11.226  -1.515  1.00  0.57           C  
ATOM    289  C   LEU A  21      -3.289   9.900  -1.404  1.00  0.57           C  
ATOM    290  O   LEU A  21      -2.889   9.494  -0.313  1.00  0.57           O  
ATOM    291  CB  LEU A  21      -3.046  12.386  -1.336  1.00  0.57           C  
ATOM    292  CG  LEU A  21      -3.654  13.783  -1.459  1.00  0.57           C  
ATOM    293  CD1 LEU A  21      -2.687  14.837  -1.003  1.00  0.57           C  
ATOM    294  CD2 LEU A  21      -3.979  13.999  -2.889  1.00  0.57           C  
ATOM    295  H   LEU A  21      -4.700  11.577   0.456  1.00  0.57           H  
ATOM    296  HA  LEU A  21      -4.525  11.286  -2.479  1.00  0.57           H  
ATOM    297 1HB  LEU A  21      -2.596  12.307  -0.345  1.00  0.57           H  
ATOM    298 2HB  LEU A  21      -2.261  12.286  -2.082  1.00  0.57           H  
ATOM    299  HG  LEU A  21      -4.550  13.852  -0.844  1.00  0.57           H  
ATOM    300 1HD1 LEU A  21      -3.146  15.822  -1.105  1.00  0.57           H  
ATOM    301 2HD1 LEU A  21      -2.448  14.654   0.037  1.00  0.57           H  
ATOM    302 3HD1 LEU A  21      -1.796  14.809  -1.574  1.00  0.57           H  
ATOM    303 1HD2 LEU A  21      -4.419  14.980  -3.022  1.00  0.57           H  
ATOM    304 2HD2 LEU A  21      -3.083  13.927  -3.487  1.00  0.57           H  
ATOM    305 3HD2 LEU A  21      -4.661  13.238  -3.194  1.00  0.57           H  
ATOM    306  N   GLU A  22      -3.022   9.270  -2.532  1.00  0.59           N  
ATOM    307  CA  GLU A  22      -2.156   8.102  -2.579  1.00  0.59           C  
ATOM    308  C   GLU A  22      -0.805   8.577  -3.032  1.00  0.59           C  
ATOM    309  O   GLU A  22      -0.717   9.292  -4.025  1.00  0.59           O  
ATOM    310  CB  GLU A  22      -2.704   7.030  -3.518  1.00  0.59           C  
ATOM    311  CG  GLU A  22      -1.796   5.793  -3.666  1.00  0.59           C  
ATOM    312  CD  GLU A  22      -2.361   4.733  -4.599  1.00  0.59           C  
ATOM    313  OE1 GLU A  22      -3.528   4.804  -4.906  1.00  0.59           O  
ATOM    314  OE2 GLU A  22      -1.606   3.881  -5.051  1.00  0.59           O  
ATOM    315  H   GLU A  22      -3.433   9.618  -3.388  1.00  0.59           H  
ATOM    316  HA  GLU A  22      -2.034   7.692  -1.583  1.00  0.59           H  
ATOM    317 1HB  GLU A  22      -3.652   6.685  -3.137  1.00  0.59           H  
ATOM    318 2HB  GLU A  22      -2.880   7.459  -4.507  1.00  0.59           H  
ATOM    319 1HG  GLU A  22      -0.823   6.111  -4.048  1.00  0.59           H  
ATOM    320 2HG  GLU A  22      -1.639   5.355  -2.677  1.00  0.59           H  
ATOM    321  N   LEU A  23       0.241   8.252  -2.278  1.00  0.61           N  
ATOM    322  CA  LEU A  23       1.573   8.738  -2.625  1.00  0.61           C  
ATOM    323  C   LEU A  23       2.427   7.683  -3.334  1.00  0.61           C  
ATOM    324  O   LEU A  23       2.668   6.608  -2.795  1.00  0.61           O  
ATOM    325  CB  LEU A  23       2.250   9.173  -1.325  1.00  0.61           C  
ATOM    326  CG  LEU A  23       1.865  10.570  -0.745  1.00  0.61           C  
ATOM    327  CD1 LEU A  23       2.372  11.590  -1.655  1.00  0.61           C  
ATOM    328  CD2 LEU A  23       0.350  10.736  -0.611  1.00  0.61           C  
ATOM    329  H   LEU A  23       0.106   7.678  -1.438  1.00  0.61           H  
ATOM    330  HA  LEU A  23       1.471   9.600  -3.282  1.00  0.61           H  
ATOM    331 1HB  LEU A  23       2.020   8.428  -0.558  1.00  0.61           H  
ATOM    332 2HB  LEU A  23       3.321   9.170  -1.486  1.00  0.61           H  
ATOM    333  HG  LEU A  23       2.331  10.696   0.234  1.00  0.61           H  
ATOM    334 1HD1 LEU A  23       2.128  12.558  -1.279  1.00  0.61           H  
ATOM    335 2HD1 LEU A  23       3.446  11.481  -1.729  1.00  0.61           H  
ATOM    336 3HD1 LEU A  23       1.918  11.459  -2.638  1.00  0.61           H  
ATOM    337 1HD2 LEU A  23       0.136  11.722  -0.215  1.00  0.61           H  
ATOM    338 2HD2 LEU A  23      -0.110  10.652  -1.573  1.00  0.61           H  
ATOM    339 3HD2 LEU A  23      -0.056   9.974   0.058  1.00  0.61           H  
ATOM    340  N   PHE A  24       3.014   8.030  -4.483  1.00  0.63           N  
ATOM    341  CA  PHE A  24       3.789   7.074  -5.284  1.00  0.63           C  
ATOM    342  C   PHE A  24       5.202   6.847  -4.797  1.00  0.63           C  
ATOM    343  O   PHE A  24       6.192   7.163  -5.470  1.00  0.63           O  
ATOM    344  CB  PHE A  24       3.865   7.468  -6.759  1.00  0.63           C  
ATOM    345  CG  PHE A  24       2.627   7.300  -7.581  1.00  0.63           C  
ATOM    346  CD1 PHE A  24       1.791   8.336  -7.814  1.00  0.63           C  
ATOM    347  CD2 PHE A  24       2.331   6.076  -8.147  1.00  0.63           C  
ATOM    348  CE1 PHE A  24       0.664   8.204  -8.585  1.00  0.63           C  
ATOM    349  CE2 PHE A  24       1.206   5.916  -8.926  1.00  0.63           C  
ATOM    350  CZ  PHE A  24       0.366   6.988  -9.146  1.00  0.63           C  
ATOM    351  H   PHE A  24       2.862   8.963  -4.835  1.00  0.63           H  
ATOM    352  HA  PHE A  24       3.268   6.121  -5.241  1.00  0.63           H  
ATOM    353 1HB  PHE A  24       4.171   8.511  -6.831  1.00  0.63           H  
ATOM    354 2HB  PHE A  24       4.638   6.880  -7.220  1.00  0.63           H  
ATOM    355  HD1 PHE A  24       2.033   9.268  -7.397  1.00  0.63           H  
ATOM    356  HD2 PHE A  24       3.001   5.233  -7.972  1.00  0.63           H  
ATOM    357  HE1 PHE A  24       0.014   9.067  -8.753  1.00  0.63           H  
ATOM    358  HE2 PHE A  24       0.981   4.948  -9.368  1.00  0.63           H  
ATOM    359  HZ  PHE A  24      -0.525   6.873  -9.762  1.00  0.63           H  
ATOM    360  N   SER A  25       5.283   6.203  -3.650  1.00  0.65           N  
ATOM    361  CA  SER A  25       6.537   5.912  -2.988  1.00  0.65           C  
ATOM    362  C   SER A  25       7.433   4.968  -3.791  1.00  0.65           C  
ATOM    363  O   SER A  25       8.640   4.929  -3.579  1.00  0.65           O  
ATOM    364  CB  SER A  25       6.235   5.347  -1.619  1.00  0.65           C  
ATOM    365  OG  SER A  25       5.589   4.093  -1.699  1.00  0.65           O  
ATOM    366  H   SER A  25       4.397   5.969  -3.200  1.00  0.65           H  
ATOM    367  HA  SER A  25       7.073   6.850  -2.862  1.00  0.65           H  
ATOM    368 1HB  SER A  25       7.160   5.249  -1.052  1.00  0.65           H  
ATOM    369 2HB  SER A  25       5.594   6.048  -1.085  1.00  0.65           H  
ATOM    370  HG  SER A  25       4.894   4.153  -2.399  1.00  0.65           H  
ATOM    371  N   ASP A  26       6.847   4.232  -4.736  1.00  0.66           N  
ATOM    372  CA  ASP A  26       7.605   3.321  -5.582  1.00  0.66           C  
ATOM    373  C   ASP A  26       8.074   3.946  -6.901  1.00  0.66           C  
ATOM    374  O   ASP A  26       8.722   3.273  -7.703  1.00  0.66           O  
ATOM    375  CB  ASP A  26       6.786   2.071  -5.892  1.00  0.66           C  
ATOM    376  CG  ASP A  26       6.565   1.155  -4.671  1.00  0.66           C  
ATOM    377  OD1 ASP A  26       7.488   0.985  -3.909  1.00  0.66           O  
ATOM    378  OD2 ASP A  26       5.484   0.632  -4.521  1.00  0.66           O  
ATOM    379  H   ASP A  26       5.847   4.308  -4.855  1.00  0.66           H  
ATOM    380  HA  ASP A  26       8.492   3.012  -5.029  1.00  0.66           H  
ATOM    381 1HB  ASP A  26       5.813   2.370  -6.282  1.00  0.66           H  
ATOM    382 2HB  ASP A  26       7.288   1.498  -6.670  1.00  0.66           H  
ATOM    383  N   VAL A  27       7.739   5.215  -7.144  1.00  0.65           N  
ATOM    384  CA  VAL A  27       8.154   5.870  -8.386  1.00  0.65           C  
ATOM    385  C   VAL A  27       9.074   7.026  -8.028  1.00  0.65           C  
ATOM    386  O   VAL A  27      10.118   7.253  -8.654  1.00  0.65           O  
ATOM    387  CB  VAL A  27       6.959   6.426  -9.175  1.00  0.65           C  
ATOM    388  CG1 VAL A  27       7.451   7.099 -10.426  1.00  0.65           C  
ATOM    389  CG2 VAL A  27       5.965   5.329  -9.470  1.00  0.65           C  
ATOM    390  H   VAL A  27       7.206   5.747  -6.460  1.00  0.65           H  
ATOM    391  HA  VAL A  27       8.698   5.161  -9.009  1.00  0.65           H  
ATOM    392  HB  VAL A  27       6.479   7.195  -8.580  1.00  0.65           H  
ATOM    393 1HG1 VAL A  27       6.631   7.515 -10.952  1.00  0.65           H  
ATOM    394 2HG1 VAL A  27       8.142   7.875 -10.171  1.00  0.65           H  
ATOM    395 3HG1 VAL A  27       7.948   6.363 -11.055  1.00  0.65           H  
ATOM    396 1HG2 VAL A  27       5.122   5.744 -10.009  1.00  0.65           H  
ATOM    397 2HG2 VAL A  27       6.442   4.560 -10.074  1.00  0.65           H  
ATOM    398 3HG2 VAL A  27       5.616   4.892  -8.537  1.00  0.65           H  
ATOM    399  N   VAL A  28       8.615   7.803  -7.048  1.00  0.64           N  
ATOM    400  CA  VAL A  28       9.277   9.003  -6.577  1.00  0.64           C  
ATOM    401  C   VAL A  28       9.397   9.023  -5.053  1.00  0.64           C  
ATOM    402  O   VAL A  28       8.766   9.876  -4.423  1.00  0.64           O  
ATOM    403  CB  VAL A  28       8.463  10.229  -6.969  1.00  0.64           C  
ATOM    404  CG1 VAL A  28       8.535  10.496  -8.404  1.00  0.64           C  
ATOM    405  CG2 VAL A  28       7.075  10.011  -6.591  1.00  0.64           C  
ATOM    406  H   VAL A  28       7.749   7.543  -6.582  1.00  0.64           H  
ATOM    407  HA  VAL A  28      10.256   9.073  -7.041  1.00  0.64           H  
ATOM    408  HB  VAL A  28       8.866  11.095  -6.463  1.00  0.64           H  
ATOM    409 1HG1 VAL A  28       7.940  11.371  -8.633  1.00  0.64           H  
ATOM    410 2HG1 VAL A  28       9.572  10.669  -8.675  1.00  0.64           H  
ATOM    411 3HG1 VAL A  28       8.143   9.665  -8.939  1.00  0.64           H  
ATOM    412 1HG2 VAL A  28       6.550  10.874  -6.872  1.00  0.64           H  
ATOM    413 2HG2 VAL A  28       6.677   9.151  -7.119  1.00  0.64           H  
ATOM    414 3HG2 VAL A  28       6.995   9.845  -5.522  1.00  0.64           H  
ATOM    415  N   PRO A  29      10.156   8.107  -4.425  1.00  0.62           N  
ATOM    416  CA  PRO A  29      10.270   7.960  -2.983  1.00  0.62           C  
ATOM    417  C   PRO A  29      10.825   9.172  -2.235  1.00  0.62           C  
ATOM    418  O   PRO A  29      10.492   9.369  -1.068  1.00  0.62           O  
ATOM    419  CB  PRO A  29      11.234   6.770  -2.847  1.00  0.62           C  
ATOM    420  CG  PRO A  29      11.975   6.707  -4.169  1.00  0.62           C  
ATOM    421  CD  PRO A  29      10.973   7.154  -5.194  1.00  0.62           C  
ATOM    422  HA  PRO A  29       9.285   7.685  -2.584  1.00  0.62           H  
ATOM    423 1HB  PRO A  29      11.910   6.944  -2.000  1.00  0.62           H  
ATOM    424 2HB  PRO A  29      10.679   5.856  -2.621  1.00  0.62           H  
ATOM    425 1HG  PRO A  29      12.858   7.364  -4.141  1.00  0.62           H  
ATOM    426 2HG  PRO A  29      12.340   5.688  -4.354  1.00  0.62           H  
ATOM    427 1HD  PRO A  29      11.504   7.634  -6.022  1.00  0.62           H  
ATOM    428 2HD  PRO A  29      10.365   6.298  -5.515  1.00  0.62           H  
ATOM    429  N   ARG A  30      11.606  10.041  -2.888  1.00  0.60           N  
ATOM    430  CA  ARG A  30      12.146  11.198  -2.170  1.00  0.60           C  
ATOM    431  C   ARG A  30      11.049  12.233  -2.031  1.00  0.60           C  
ATOM    432  O   ARG A  30      10.756  12.705  -0.928  1.00  0.60           O  
ATOM    433  CB  ARG A  30      13.357  11.795  -2.890  1.00  0.60           C  
ATOM    434  CG  ARG A  30      14.031  12.965  -2.187  1.00  0.60           C  
ATOM    435  CD  ARG A  30      15.263  13.461  -2.895  1.00  0.60           C  
ATOM    436  NE  ARG A  30      15.006  14.082  -4.208  1.00  0.60           N  
ATOM    437  CZ  ARG A  30      15.898  14.052  -5.229  1.00  0.60           C  
ATOM    438  NH1 ARG A  30      17.037  13.414  -5.058  1.00  0.60           N  
ATOM    439  NH2 ARG A  30      15.670  14.636  -6.398  1.00  0.60           N  
ATOM    440  H   ARG A  30      11.867   9.908  -3.867  1.00  0.60           H  
ATOM    441  HA  ARG A  30      12.458  10.883  -1.174  1.00  0.60           H  
ATOM    442 1HB  ARG A  30      14.099  11.020  -3.066  1.00  0.60           H  
ATOM    443 2HB  ARG A  30      13.052  12.171  -3.851  1.00  0.60           H  
ATOM    444 1HG  ARG A  30      13.325  13.793  -2.092  1.00  0.60           H  
ATOM    445 2HG  ARG A  30      14.345  12.628  -1.210  1.00  0.60           H  
ATOM    446 1HD  ARG A  30      15.746  14.207  -2.261  1.00  0.60           H  
ATOM    447 2HD  ARG A  30      15.942  12.626  -3.045  1.00  0.60           H  
ATOM    448  HE  ARG A  30      14.126  14.567  -4.348  1.00  0.60           H  
ATOM    449 1HH1 ARG A  30      17.236  12.957  -4.178  1.00  0.60           H  
ATOM    450 2HH1 ARG A  30      17.714  13.380  -5.808  1.00  0.60           H  
ATOM    451 1HH2 ARG A  30      14.817  15.175  -6.601  1.00  0.60           H  
ATOM    452 2HH2 ARG A  30      16.364  14.562  -7.124  1.00  0.60           H  
ATOM    453  N   THR A  31      10.401  12.536  -3.150  1.00  0.59           N  
ATOM    454  CA  THR A  31       9.321  13.503  -3.166  1.00  0.59           C  
ATOM    455  C   THR A  31       8.166  13.001  -2.302  1.00  0.59           C  
ATOM    456  O   THR A  31       7.580  13.761  -1.522  1.00  0.59           O  
ATOM    457  CB  THR A  31       8.792  13.710  -4.586  1.00  0.59           C  
ATOM    458  OG1 THR A  31       9.834  14.190  -5.439  1.00  0.59           O  
ATOM    459  CG2 THR A  31       7.686  14.682  -4.562  1.00  0.59           C  
ATOM    460  H   THR A  31      10.700  12.112  -4.032  1.00  0.59           H  
ATOM    461  HA  THR A  31       9.681  14.447  -2.766  1.00  0.59           H  
ATOM    462  HB  THR A  31       8.423  12.768  -4.973  1.00  0.59           H  
ATOM    463  HG1 THR A  31      10.472  13.449  -5.604  1.00  0.59           H  
ATOM    464 1HG2 THR A  31       7.311  14.813  -5.570  1.00  0.59           H  
ATOM    465 2HG2 THR A  31       6.893  14.312  -3.918  1.00  0.59           H  
ATOM    466 3HG2 THR A  31       8.051  15.622  -4.178  1.00  0.59           H  
ATOM    467  N   ALA A  32       7.827  11.715  -2.442  1.00  0.58           N  
ATOM    468  CA  ALA A  32       6.739  11.150  -1.673  1.00  0.58           C  
ATOM    469  C   ALA A  32       7.019  11.217  -0.166  1.00  0.58           C  
ATOM    470  O   ALA A  32       6.128  11.596   0.606  1.00  0.58           O  
ATOM    471  CB  ALA A  32       6.513   9.715  -2.104  1.00  0.58           C  
ATOM    472  H   ALA A  32       8.326  11.117  -3.102  1.00  0.58           H  
ATOM    473  HA  ALA A  32       5.843  11.734  -1.875  1.00  0.58           H  
ATOM    474 1HB  ALA A  32       5.683   9.291  -1.551  1.00  0.58           H  
ATOM    475 2HB  ALA A  32       6.292   9.683  -3.171  1.00  0.58           H  
ATOM    476 3HB  ALA A  32       7.413   9.143  -1.904  1.00  0.58           H  
ATOM    477  N   GLU A  33       8.263  10.916   0.258  1.00  0.57           N  
ATOM    478  CA  GLU A  33       8.581  10.964   1.681  1.00  0.57           C  
ATOM    479  C   GLU A  33       8.561  12.410   2.159  1.00  0.57           C  
ATOM    480  O   GLU A  33       8.092  12.705   3.255  1.00  0.57           O  
ATOM    481  CB  GLU A  33       9.924  10.299   1.997  1.00  0.57           C  
ATOM    482  CG  GLU A  33      10.196  10.132   3.524  1.00  0.57           C  
ATOM    483  CD  GLU A  33       9.185   9.157   4.226  1.00  0.57           C  
ATOM    484  OE1 GLU A  33       8.543   8.380   3.534  1.00  0.57           O  
ATOM    485  OE2 GLU A  33       9.066   9.199   5.443  1.00  0.57           O  
ATOM    486  H   GLU A  33       8.989  10.603  -0.389  1.00  0.57           H  
ATOM    487  HA  GLU A  33       7.812  10.426   2.224  1.00  0.57           H  
ATOM    488 1HB  GLU A  33       9.958   9.312   1.537  1.00  0.57           H  
ATOM    489 2HB  GLU A  33      10.732  10.891   1.561  1.00  0.57           H  
ATOM    490 1HG  GLU A  33      11.209   9.755   3.665  1.00  0.57           H  
ATOM    491 2HG  GLU A  33      10.137  11.111   3.993  1.00  0.57           H  
ATOM    492  N   ASN A  34       9.051  13.329   1.324  1.00  0.57           N  
ATOM    493  CA  ASN A  34       9.044  14.744   1.666  1.00  0.57           C  
ATOM    494  C   ASN A  34       7.630  15.168   2.007  1.00  0.57           C  
ATOM    495  O   ASN A  34       7.378  15.721   3.081  1.00  0.57           O  
ATOM    496  CB  ASN A  34       9.598  15.543   0.496  1.00  0.57           C  
ATOM    497  CG  ASN A  34       9.647  17.023   0.642  1.00  0.57           C  
ATOM    498  OD1 ASN A  34      10.338  17.590   1.492  1.00  0.57           O  
ATOM    499  ND2 ASN A  34       8.919  17.684  -0.222  1.00  0.57           N  
ATOM    500  H   ASN A  34       9.453  13.043   0.433  1.00  0.57           H  
ATOM    501  HA  ASN A  34       9.654  14.906   2.541  1.00  0.57           H  
ATOM    502 1HB  ASN A  34      10.590  15.198   0.268  1.00  0.57           H  
ATOM    503 2HB  ASN A  34       9.004  15.338  -0.376  1.00  0.57           H  
ATOM    504 1HD2 ASN A  34       8.902  18.687  -0.219  1.00  0.57           H  
ATOM    505 2HD2 ASN A  34       8.375  17.184  -0.899  1.00  0.57           H  
ATOM    506  N   PHE A  35       6.689  14.847   1.119  1.00  0.57           N  
ATOM    507  CA  PHE A  35       5.297  15.217   1.318  1.00  0.57           C  
ATOM    508  C   PHE A  35       4.762  14.642   2.624  1.00  0.57           C  
ATOM    509  O   PHE A  35       4.151  15.358   3.413  1.00  0.57           O  
ATOM    510  CB  PHE A  35       4.444  14.709   0.173  1.00  0.57           C  
ATOM    511  CG  PHE A  35       2.961  15.143   0.229  1.00  0.57           C  
ATOM    512  CD1 PHE A  35       2.599  16.387  -0.275  1.00  0.57           C  
ATOM    513  CD2 PHE A  35       1.950  14.339   0.754  1.00  0.57           C  
ATOM    514  CE1 PHE A  35       1.302  16.810  -0.265  1.00  0.57           C  
ATOM    515  CE2 PHE A  35       0.635  14.789   0.752  1.00  0.57           C  
ATOM    516  CZ  PHE A  35       0.330  16.028   0.241  1.00  0.57           C  
ATOM    517  H   PHE A  35       6.961  14.362   0.260  1.00  0.57           H  
ATOM    518  HA  PHE A  35       5.229  16.305   1.358  1.00  0.57           H  
ATOM    519 1HB  PHE A  35       4.876  15.065  -0.761  1.00  0.57           H  
ATOM    520 2HB  PHE A  35       4.481  13.617   0.146  1.00  0.57           H  
ATOM    521  HD1 PHE A  35       3.374  17.037  -0.688  1.00  0.57           H  
ATOM    522  HD2 PHE A  35       2.198  13.353   1.157  1.00  0.57           H  
ATOM    523  HE1 PHE A  35       1.054  17.776  -0.661  1.00  0.57           H  
ATOM    524  HE2 PHE A  35      -0.159  14.168   1.146  1.00  0.57           H  
ATOM    525  HZ  PHE A  35      -0.693  16.386   0.237  1.00  0.57           H  
ATOM    526  N   LYS A  36       4.993  13.346   2.866  1.00  0.57           N  
ATOM    527  CA  LYS A  36       4.504  12.696   4.084  1.00  0.57           C  
ATOM    528  C   LYS A  36       5.059  13.332   5.363  1.00  0.57           C  
ATOM    529  O   LYS A  36       4.334  13.549   6.345  1.00  0.57           O  
ATOM    530  CB  LYS A  36       4.928  11.228   4.066  1.00  0.57           C  
ATOM    531  CG  LYS A  36       4.165  10.295   3.130  1.00  0.57           C  
ATOM    532  CD  LYS A  36       4.958   9.003   2.987  1.00  0.57           C  
ATOM    533  CE  LYS A  36       5.101   8.279   4.321  1.00  0.57           C  
ATOM    534  NZ  LYS A  36       6.048   7.124   4.235  1.00  0.57           N  
ATOM    535  H   LYS A  36       5.510  12.792   2.178  1.00  0.57           H  
ATOM    536  HA  LYS A  36       3.417  12.767   4.103  1.00  0.57           H  
ATOM    537 1HB  LYS A  36       5.975  11.176   3.763  1.00  0.57           H  
ATOM    538 2HB  LYS A  36       4.882  10.829   5.061  1.00  0.57           H  
ATOM    539 1HG  LYS A  36       3.180  10.074   3.536  1.00  0.57           H  
ATOM    540 2HG  LYS A  36       4.054  10.766   2.151  1.00  0.57           H  
ATOM    541 1HD  LYS A  36       4.453   8.354   2.278  1.00  0.57           H  
ATOM    542 2HD  LYS A  36       5.947   9.220   2.603  1.00  0.57           H  
ATOM    543 1HE  LYS A  36       5.468   8.976   5.073  1.00  0.57           H  
ATOM    544 2HE  LYS A  36       4.122   7.907   4.624  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36       6.123   6.677   5.131  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36       5.748   6.457   3.553  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36       6.979   7.499   3.964  1.00  0.57           H  
ATOM    548  N   ARG A  37       6.348  13.673   5.357  1.00  0.58           N  
ATOM    549  CA  ARG A  37       6.953  14.278   6.536  1.00  0.58           C  
ATOM    550  C   ARG A  37       6.370  15.671   6.769  1.00  0.58           C  
ATOM    551  O   ARG A  37       6.041  16.039   7.906  1.00  0.58           O  
ATOM    552  CB  ARG A  37       8.454  14.380   6.359  1.00  0.58           C  
ATOM    553  CG  ARG A  37       9.232  13.052   6.295  1.00  0.58           C  
ATOM    554  CD  ARG A  37       9.294  12.312   7.545  1.00  0.58           C  
ATOM    555  NE  ARG A  37      10.123  11.119   7.379  1.00  0.58           N  
ATOM    556  CZ  ARG A  37      11.436  11.044   7.680  1.00  0.58           C  
ATOM    557  NH1 ARG A  37      12.053  12.081   8.201  1.00  0.58           N  
ATOM    558  NH2 ARG A  37      12.111   9.929   7.457  1.00  0.58           N  
ATOM    559  H   ARG A  37       6.922  13.482   4.534  1.00  0.58           H  
ATOM    560  HA  ARG A  37       6.740  13.653   7.402  1.00  0.58           H  
ATOM    561 1HB  ARG A  37       8.624  14.873   5.406  1.00  0.58           H  
ATOM    562 2HB  ARG A  37       8.883  15.000   7.140  1.00  0.58           H  
ATOM    563 1HG  ARG A  37       8.755  12.401   5.574  1.00  0.58           H  
ATOM    564 2HG  ARG A  37      10.246  13.226   5.998  1.00  0.58           H  
ATOM    565 1HD  ARG A  37       9.740  12.935   8.316  1.00  0.58           H  
ATOM    566 2HD  ARG A  37       8.293  12.003   7.849  1.00  0.58           H  
ATOM    567  HE  ARG A  37       9.695  10.306   6.920  1.00  0.58           H  
ATOM    568 1HH1 ARG A  37      11.544  12.937   8.372  1.00  0.58           H  
ATOM    569 2HH1 ARG A  37      13.034  12.020   8.427  1.00  0.58           H  
ATOM    570 1HH2 ARG A  37      11.647   9.116   7.065  1.00  0.58           H  
ATOM    571 2HH2 ARG A  37      13.091   9.882   7.685  1.00  0.58           H  
ATOM    572  N   LEU A  38       6.209  16.435   5.684  1.00  0.59           N  
ATOM    573  CA  LEU A  38       5.657  17.784   5.745  1.00  0.59           C  
ATOM    574  C   LEU A  38       4.187  17.764   6.149  1.00  0.59           C  
ATOM    575  O   LEU A  38       3.717  18.576   6.948  1.00  0.59           O  
ATOM    576  CB  LEU A  38       5.824  18.436   4.375  1.00  0.59           C  
ATOM    577  CG  LEU A  38       7.268  18.763   3.984  1.00  0.59           C  
ATOM    578  CD1 LEU A  38       7.303  19.136   2.550  1.00  0.59           C  
ATOM    579  CD2 LEU A  38       7.787  19.913   4.838  1.00  0.59           C  
ATOM    580  H   LEU A  38       6.498  16.076   4.770  1.00  0.59           H  
ATOM    581  HA  LEU A  38       6.220  18.352   6.485  1.00  0.59           H  
ATOM    582 1HB  LEU A  38       5.435  17.749   3.623  1.00  0.59           H  
ATOM    583 2HB  LEU A  38       5.242  19.350   4.339  1.00  0.59           H  
ATOM    584  HG  LEU A  38       7.893  17.893   4.133  1.00  0.59           H  
ATOM    585 1HD1 LEU A  38       8.322  19.372   2.258  1.00  0.59           H  
ATOM    586 2HD1 LEU A  38       6.933  18.302   1.954  1.00  0.59           H  
ATOM    587 3HD1 LEU A  38       6.674  19.990   2.402  1.00  0.59           H  
ATOM    588 1HD2 LEU A  38       8.816  20.147   4.550  1.00  0.59           H  
ATOM    589 2HD2 LEU A  38       7.160  20.792   4.687  1.00  0.59           H  
ATOM    590 3HD2 LEU A  38       7.761  19.623   5.886  1.00  0.59           H  
ATOM    591  N   CYS A  39       3.464  16.798   5.641  1.00  0.62           N  
ATOM    592  CA  CYS A  39       2.063  16.654   5.980  1.00  0.62           C  
ATOM    593  C   CYS A  39       1.900  16.395   7.465  1.00  0.62           C  
ATOM    594  O   CYS A  39       1.123  17.069   8.143  1.00  0.62           O  
ATOM    595  CB  CYS A  39       1.447  15.527   5.157  1.00  0.62           C  
ATOM    596  SG  CYS A  39      -0.276  15.275   5.431  1.00  0.62           S  
ATOM    597  H   CYS A  39       3.876  16.154   4.982  1.00  0.62           H  
ATOM    598  HA  CYS A  39       1.551  17.582   5.739  1.00  0.62           H  
ATOM    599 1HB  CYS A  39       1.595  15.730   4.093  1.00  0.62           H  
ATOM    600 2HB  CYS A  39       1.962  14.594   5.381  1.00  0.62           H  
ATOM    601  N   THR A  40       2.685  15.462   7.997  1.00  0.64           N  
ATOM    602  CA  THR A  40       2.618  15.140   9.409  1.00  0.64           C  
ATOM    603  C   THR A  40       3.363  16.144  10.309  1.00  0.64           C  
ATOM    604  O   THR A  40       3.117  16.197  11.517  1.00  0.64           O  
ATOM    605  CB  THR A  40       3.159  13.714   9.628  1.00  0.64           C  
ATOM    606  OG1 THR A  40       4.488  13.632   9.117  1.00  0.64           O  
ATOM    607  CG2 THR A  40       2.309  12.703   8.951  1.00  0.64           C  
ATOM    608  H   THR A  40       3.320  14.932   7.401  1.00  0.64           H  
ATOM    609  HA  THR A  40       1.568  15.151   9.700  1.00  0.64           H  
ATOM    610  HB  THR A  40       3.185  13.503  10.694  1.00  0.64           H  
ATOM    611  HG1 THR A  40       4.455  13.717   8.132  1.00  0.64           H  
ATOM    612 1HG2 THR A  40       2.723  11.716   9.126  1.00  0.64           H  
ATOM    613 2HG2 THR A  40       1.318  12.751   9.363  1.00  0.64           H  
ATOM    614 3HG2 THR A  40       2.281  12.908   7.878  1.00  0.64           H  
ATOM    615  N   GLY A  41       4.246  16.964   9.721  1.00  0.67           N  
ATOM    616  CA  GLY A  41       5.007  17.977  10.451  1.00  0.67           C  
ATOM    617  C   GLY A  41       6.181  17.390  11.232  1.00  0.67           C  
ATOM    618  O   GLY A  41       6.685  18.014  12.172  1.00  0.67           O  
ATOM    619  H   GLY A  41       4.436  16.855   8.731  1.00  0.67           H  
ATOM    620 1HA  GLY A  41       5.380  18.710   9.734  1.00  0.67           H  
ATOM    621 2HA  GLY A  41       4.342  18.506  11.131  1.00  0.67           H  
ATOM    622  N   GLU A  42       6.635  16.205  10.828  1.00  0.69           N  
ATOM    623  CA  GLU A  42       7.706  15.483  11.522  1.00  0.69           C  
ATOM    624  C   GLU A  42       8.987  16.305  11.674  1.00  0.69           C  
ATOM    625  O   GLU A  42       9.687  16.210  12.680  1.00  0.69           O  
ATOM    626  CB  GLU A  42       8.014  14.177  10.781  1.00  0.69           C  
ATOM    627  CG  GLU A  42       9.099  13.289  11.426  1.00  0.69           C  
ATOM    628  CD  GLU A  42       8.707  12.695  12.776  1.00  0.69           C  
ATOM    629  OE1 GLU A  42       7.536  12.613  13.061  1.00  0.69           O  
ATOM    630  OE2 GLU A  42       9.592  12.316  13.510  1.00  0.69           O  
ATOM    631  H   GLU A  42       6.212  15.803   9.990  1.00  0.69           H  
ATOM    632  HA  GLU A  42       7.348  15.233  12.521  1.00  0.69           H  
ATOM    633 1HB  GLU A  42       7.100  13.587  10.695  1.00  0.69           H  
ATOM    634 2HB  GLU A  42       8.336  14.415   9.768  1.00  0.69           H  
ATOM    635 1HG  GLU A  42       9.332  12.473  10.744  1.00  0.69           H  
ATOM    636 2HG  GLU A  42      10.004  13.887  11.548  1.00  0.69           H  
ATOM    637  N   LYS A  43       9.301  17.102  10.661  1.00  0.70           N  
ATOM    638  CA  LYS A  43      10.516  17.908  10.650  1.00  0.70           C  
ATOM    639  C   LYS A  43      10.365  19.330  11.214  1.00  0.70           C  
ATOM    640  O   LYS A  43      11.317  20.108  11.181  1.00  0.70           O  
ATOM    641  CB  LYS A  43      11.047  17.969   9.226  1.00  0.70           C  
ATOM    642  CG  LYS A  43      11.438  16.611   8.671  1.00  0.70           C  
ATOM    643  CD  LYS A  43      12.696  16.079   9.330  1.00  0.70           C  
ATOM    644  CE  LYS A  43      13.933  16.859   8.859  1.00  0.70           C  
ATOM    645  NZ  LYS A  43      15.202  16.295   9.411  1.00  0.70           N  
ATOM    646  H   LYS A  43       8.672  17.136   9.874  1.00  0.70           H  
ATOM    647  HA  LYS A  43      11.257  17.399  11.261  1.00  0.70           H  
ATOM    648 1HB  LYS A  43      10.286  18.397   8.570  1.00  0.70           H  
ATOM    649 2HB  LYS A  43      11.920  18.622   9.187  1.00  0.70           H  
ATOM    650 1HG  LYS A  43      10.625  15.903   8.835  1.00  0.70           H  
ATOM    651 2HG  LYS A  43      11.609  16.687   7.628  1.00  0.70           H  
ATOM    652 1HD  LYS A  43      12.604  16.166  10.416  1.00  0.70           H  
ATOM    653 2HD  LYS A  43      12.821  15.029   9.075  1.00  0.70           H  
ATOM    654 1HE  LYS A  43      13.981  16.829   7.769  1.00  0.70           H  
ATOM    655 2HE  LYS A  43      13.841  17.897   9.179  1.00  0.70           H  
ATOM    656 1HZ  LYS A  43      15.982  16.842   9.071  1.00  0.70           H  
ATOM    657 2HZ  LYS A  43      15.179  16.329  10.421  1.00  0.70           H  
ATOM    658 3HZ  LYS A  43      15.306  15.339   9.108  1.00  0.70           H  
ATOM    659  N   GLY A  44       9.167  19.702  11.673  1.00  0.70           N  
ATOM    660  CA  GLY A  44       8.931  21.063  12.181  1.00  0.70           C  
ATOM    661  C   GLY A  44       8.409  22.019  11.099  1.00  0.70           C  
ATOM    662  O   GLY A  44       7.956  23.127  11.388  1.00  0.70           O  
ATOM    663  H   GLY A  44       8.398  19.030  11.717  1.00  0.70           H  
ATOM    664 1HA  GLY A  44       8.211  21.013  12.999  1.00  0.70           H  
ATOM    665 2HA  GLY A  44       9.856  21.456  12.598  1.00  0.70           H  
ATOM    666  N   PHE A  45       8.462  21.559   9.860  1.00  0.68           N  
ATOM    667  CA  PHE A  45       7.996  22.279   8.683  1.00  0.68           C  
ATOM    668  C   PHE A  45       6.841  21.486   8.156  1.00  0.68           C  
ATOM    669  O   PHE A  45       6.851  20.263   8.280  1.00  0.68           O  
ATOM    670  CB  PHE A  45       9.083  22.343   7.618  1.00  0.68           C  
ATOM    671  CG  PHE A  45      10.246  23.161   8.002  1.00  0.68           C  
ATOM    672  CD1 PHE A  45      11.269  22.625   8.763  1.00  0.68           C  
ATOM    673  CD2 PHE A  45      10.333  24.472   7.592  1.00  0.68           C  
ATOM    674  CE1 PHE A  45      12.350  23.396   9.118  1.00  0.68           C  
ATOM    675  CE2 PHE A  45      11.402  25.251   7.939  1.00  0.68           C  
ATOM    676  CZ  PHE A  45      12.418  24.715   8.709  1.00  0.68           C  
ATOM    677  H   PHE A  45       8.861  20.644   9.733  1.00  0.68           H  
ATOM    678  HA  PHE A  45       7.661  23.277   8.958  1.00  0.68           H  
ATOM    679 1HB  PHE A  45       9.433  21.336   7.393  1.00  0.68           H  
ATOM    680 2HB  PHE A  45       8.664  22.756   6.699  1.00  0.68           H  
ATOM    681  HD1 PHE A  45      11.212  21.583   9.088  1.00  0.68           H  
ATOM    682  HD2 PHE A  45       9.538  24.883   6.983  1.00  0.68           H  
ATOM    683  HE1 PHE A  45      13.148  22.966   9.723  1.00  0.68           H  
ATOM    684  HE2 PHE A  45      11.452  26.289   7.609  1.00  0.68           H  
ATOM    685  HZ  PHE A  45      13.270  25.329   8.992  1.00  0.68           H  
ATOM    686  N   GLY A  46       5.849  22.110   7.560  1.00  0.65           N  
ATOM    687  CA  GLY A  46       4.798  21.243   7.083  1.00  0.65           C  
ATOM    688  C   GLY A  46       3.614  21.902   6.437  1.00  0.65           C  
ATOM    689  O   GLY A  46       3.658  23.065   6.047  1.00  0.65           O  
ATOM    690  H   GLY A  46       5.820  23.117   7.452  1.00  0.65           H  
ATOM    691 1HA  GLY A  46       5.232  20.553   6.373  1.00  0.65           H  
ATOM    692 2HA  GLY A  46       4.448  20.642   7.921  1.00  0.65           H  
ATOM    693  N   TYR A  47       2.546  21.127   6.301  1.00  0.62           N  
ATOM    694  CA  TYR A  47       1.367  21.643   5.623  1.00  0.62           C  
ATOM    695  C   TYR A  47       0.230  22.044   6.554  1.00  0.62           C  
ATOM    696  O   TYR A  47      -0.736  22.666   6.107  1.00  0.62           O  
ATOM    697  CB  TYR A  47       0.847  20.627   4.622  1.00  0.62           C  
ATOM    698  CG  TYR A  47       1.848  20.273   3.582  1.00  0.62           C  
ATOM    699  CD1 TYR A  47       2.020  18.964   3.210  1.00  0.62           C  
ATOM    700  CD2 TYR A  47       2.629  21.256   3.027  1.00  0.62           C  
ATOM    701  CE1 TYR A  47       2.951  18.637   2.283  1.00  0.62           C  
ATOM    702  CE2 TYR A  47       3.559  20.934   2.082  1.00  0.62           C  
ATOM    703  CZ  TYR A  47       3.722  19.625   1.702  1.00  0.62           C  
ATOM    704  OH  TYR A  47       4.644  19.303   0.743  1.00  0.62           O  
ATOM    705  H   TYR A  47       2.604  20.164   6.639  1.00  0.62           H  
ATOM    706  HA  TYR A  47       1.660  22.537   5.073  1.00  0.62           H  
ATOM    707 1HB  TYR A  47       0.548  19.717   5.143  1.00  0.62           H  
ATOM    708 2HB  TYR A  47      -0.033  21.024   4.127  1.00  0.62           H  
ATOM    709  HD1 TYR A  47       1.413  18.187   3.651  1.00  0.62           H  
ATOM    710  HD2 TYR A  47       2.500  22.293   3.335  1.00  0.62           H  
ATOM    711  HE1 TYR A  47       3.076  17.605   2.008  1.00  0.62           H  
ATOM    712  HE2 TYR A  47       4.165  21.717   1.636  1.00  0.62           H  
ATOM    713  HH  TYR A  47       4.930  20.119   0.290  1.00  0.62           H  
ATOM    714  N   LYS A  48       0.313  21.727   7.844  1.00  0.60           N  
ATOM    715  CA  LYS A  48      -0.815  22.105   8.682  1.00  0.60           C  
ATOM    716  C   LYS A  48      -0.757  23.614   8.820  1.00  0.60           C  
ATOM    717  O   LYS A  48       0.300  24.172   9.115  1.00  0.60           O  
ATOM    718  CB  LYS A  48      -0.769  21.468  10.073  1.00  0.60           C  
ATOM    719  CG  LYS A  48      -0.887  19.935  10.103  1.00  0.60           C  
ATOM    720  CD  LYS A  48      -1.061  19.405  11.551  1.00  0.60           C  
ATOM    721  CE  LYS A  48      -1.011  17.877  11.608  1.00  0.60           C  
ATOM    722  NZ  LYS A  48      -1.488  17.326  12.915  1.00  0.60           N  
ATOM    723  H   LYS A  48       1.113  21.238   8.218  1.00  0.60           H  
ATOM    724  HA  LYS A  48      -1.752  21.836   8.188  1.00  0.60           H  
ATOM    725 1HB  LYS A  48       0.163  21.740  10.564  1.00  0.60           H  
ATOM    726 2HB  LYS A  48      -1.587  21.870  10.677  1.00  0.60           H  
ATOM    727 1HG  LYS A  48      -1.740  19.635   9.505  1.00  0.60           H  
ATOM    728 2HG  LYS A  48       0.012  19.483   9.665  1.00  0.60           H  
ATOM    729 1HD  LYS A  48      -0.273  19.808  12.184  1.00  0.60           H  
ATOM    730 2HD  LYS A  48      -2.030  19.730  11.943  1.00  0.60           H  
ATOM    731 1HE  LYS A  48      -1.616  17.477  10.839  1.00  0.60           H  
ATOM    732 2HE  LYS A  48       0.024  17.560  11.446  1.00  0.60           H  
ATOM    733 1HZ  LYS A  48      -1.431  16.322  12.887  1.00  0.60           H  
ATOM    734 2HZ  LYS A  48      -0.938  17.677  13.674  1.00  0.60           H  
ATOM    735 3HZ  LYS A  48      -2.487  17.601  13.027  1.00  0.60           H  
ATOM    736  N   GLY A  49      -1.879  24.275   8.602  1.00  0.58           N  
ATOM    737  CA  GLY A  49      -1.972  25.719   8.682  1.00  0.58           C  
ATOM    738  C   GLY A  49      -1.571  26.388   7.368  1.00  0.58           C  
ATOM    739  O   GLY A  49      -1.644  27.614   7.244  1.00  0.58           O  
ATOM    740  H   GLY A  49      -2.720  23.775   8.342  1.00  0.58           H  
ATOM    741 1HA  GLY A  49      -2.999  25.991   8.928  1.00  0.58           H  
ATOM    742 2HA  GLY A  49      -1.339  26.082   9.489  1.00  0.58           H  
ATOM    743  N   SER A  50      -1.123  25.605   6.380  1.00  0.58           N  
ATOM    744  CA  SER A  50      -0.735  26.210   5.123  1.00  0.58           C  
ATOM    745  C   SER A  50      -1.992  26.453   4.322  1.00  0.58           C  
ATOM    746  O   SER A  50      -3.046  25.888   4.617  1.00  0.58           O  
ATOM    747  CB  SER A  50       0.233  25.343   4.346  1.00  0.58           C  
ATOM    748  OG  SER A  50      -0.390  24.197   3.857  1.00  0.58           O  
ATOM    749  H   SER A  50      -1.058  24.592   6.488  1.00  0.58           H  
ATOM    750  HA  SER A  50      -0.258  27.171   5.320  1.00  0.58           H  
ATOM    751 1HB  SER A  50       0.658  25.914   3.519  1.00  0.58           H  
ATOM    752 2HB  SER A  50       1.061  25.055   5.000  1.00  0.58           H  
ATOM    753  HG  SER A  50      -0.712  23.711   4.651  1.00  0.58           H  
ATOM    754  N   HIS A  51      -1.876  27.243   3.273  1.00  0.58           N  
ATOM    755  CA  HIS A  51      -3.030  27.566   2.458  1.00  0.58           C  
ATOM    756  C   HIS A  51      -2.874  27.179   1.011  1.00  0.58           C  
ATOM    757  O   HIS A  51      -1.765  26.982   0.512  1.00  0.58           O  
ATOM    758  CB  HIS A  51      -3.330  29.072   2.506  1.00  0.58           C  
ATOM    759  CG  HIS A  51      -3.788  29.625   3.837  1.00  0.58           C  
ATOM    760  ND1 HIS A  51      -2.934  29.837   4.905  1.00  0.58           N  
ATOM    761  CD2 HIS A  51      -5.006  30.042   4.241  1.00  0.58           C  
ATOM    762  CE1 HIS A  51      -3.618  30.349   5.915  1.00  0.58           C  
ATOM    763  NE2 HIS A  51      -4.877  30.489   5.538  1.00  0.58           N  
ATOM    764  H   HIS A  51      -0.979  27.660   3.058  1.00  0.58           H  
ATOM    765  HA  HIS A  51      -3.896  27.038   2.827  1.00  0.58           H  
ATOM    766 1HB  HIS A  51      -2.438  29.622   2.200  1.00  0.58           H  
ATOM    767 2HB  HIS A  51      -4.108  29.298   1.774  1.00  0.58           H  
ATOM    768  HD1 HIS A  51      -1.947  29.663   4.939  1.00  0.58           H  
ATOM    769  HD2 HIS A  51      -5.975  30.078   3.741  1.00  0.58           H  
ATOM    770  HE1 HIS A  51      -3.120  30.580   6.856  1.00  0.58           H  
ATOM    771  N   PHE A  52      -4.007  27.093   0.341  1.00  0.59           N  
ATOM    772  CA  PHE A  52      -4.013  26.910  -1.094  1.00  0.59           C  
ATOM    773  C   PHE A  52      -4.009  28.313  -1.642  1.00  0.59           C  
ATOM    774  O   PHE A  52      -5.021  29.005  -1.622  1.00  0.59           O  
ATOM    775  CB  PHE A  52      -5.233  26.156  -1.569  1.00  0.59           C  
ATOM    776  CG  PHE A  52      -5.282  24.714  -1.143  1.00  0.59           C  
ATOM    777  CD1 PHE A  52      -5.748  24.373   0.113  1.00  0.59           C  
ATOM    778  CD2 PHE A  52      -4.892  23.699  -2.005  1.00  0.59           C  
ATOM    779  CE1 PHE A  52      -5.826  23.057   0.510  1.00  0.59           C  
ATOM    780  CE2 PHE A  52      -4.967  22.366  -1.614  1.00  0.59           C  
ATOM    781  CZ  PHE A  52      -5.439  22.046  -0.350  1.00  0.59           C  
ATOM    782  H   PHE A  52      -4.881  27.229   0.848  1.00  0.59           H  
ATOM    783  HA  PHE A  52      -3.119  26.393  -1.409  1.00  0.59           H  
ATOM    784 1HB  PHE A  52      -6.127  26.650  -1.209  1.00  0.59           H  
ATOM    785 2HB  PHE A  52      -5.256  26.184  -2.655  1.00  0.59           H  
ATOM    786  HD1 PHE A  52      -6.045  25.166   0.793  1.00  0.59           H  
ATOM    787  HD2 PHE A  52      -4.524  23.959  -2.998  1.00  0.59           H  
ATOM    788  HE1 PHE A  52      -6.193  22.821   1.502  1.00  0.59           H  
ATOM    789  HE2 PHE A  52      -4.658  21.577  -2.303  1.00  0.59           H  
ATOM    790  HZ  PHE A  52      -5.503  21.006  -0.036  1.00  0.59           H  
ATOM    791  N   HIS A  53      -2.838  28.769  -2.019  1.00  0.61           N  
ATOM    792  CA  HIS A  53      -2.640  30.151  -2.405  1.00  0.61           C  
ATOM    793  C   HIS A  53      -3.216  30.446  -3.773  1.00  0.61           C  
ATOM    794  O   HIS A  53      -3.734  31.538  -4.020  1.00  0.61           O  
ATOM    795  CB  HIS A  53      -1.170  30.563  -2.327  1.00  0.61           C  
ATOM    796  CG  HIS A  53      -1.008  32.007  -2.670  1.00  0.61           C  
ATOM    797  ND1 HIS A  53      -1.602  33.026  -1.950  1.00  0.61           N  
ATOM    798  CD2 HIS A  53      -0.328  32.590  -3.652  1.00  0.61           C  
ATOM    799  CE1 HIS A  53      -1.303  34.183  -2.510  1.00  0.61           C  
ATOM    800  NE2 HIS A  53      -0.533  33.946  -3.566  1.00  0.61           N  
ATOM    801  H   HIS A  53      -2.069  28.106  -2.068  1.00  0.61           H  
ATOM    802  HA  HIS A  53      -3.175  30.787  -1.700  1.00  0.61           H  
ATOM    803 1HB  HIS A  53      -0.779  30.389  -1.316  1.00  0.61           H  
ATOM    804 2HB  HIS A  53      -0.576  29.963  -3.017  1.00  0.61           H  
ATOM    805  HD1 HIS A  53      -2.181  32.920  -1.140  1.00  0.61           H  
ATOM    806  HD2 HIS A  53       0.290  32.184  -4.441  1.00  0.61           H  
ATOM    807  HE1 HIS A  53      -1.682  35.115  -2.095  1.00  0.61           H  
ATOM    808  N   ARG A  54      -3.033  29.509  -4.694  1.00  0.62           N  
ATOM    809  CA  ARG A  54      -3.496  29.745  -6.049  1.00  0.62           C  
ATOM    810  C   ARG A  54      -4.482  28.684  -6.485  1.00  0.62           C  
ATOM    811  O   ARG A  54      -4.135  27.511  -6.648  1.00  0.62           O  
ATOM    812  CB  ARG A  54      -2.346  29.785  -7.049  1.00  0.62           C  
ATOM    813  CG  ARG A  54      -1.245  30.828  -6.775  1.00  0.62           C  
ATOM    814  CD  ARG A  54      -1.712  32.251  -7.005  1.00  0.62           C  
ATOM    815  NE  ARG A  54      -0.678  33.248  -6.706  1.00  0.62           N  
ATOM    816  CZ  ARG A  54       0.237  33.707  -7.573  1.00  0.62           C  
ATOM    817  NH1 ARG A  54       0.253  33.270  -8.812  1.00  0.62           N  
ATOM    818  NH2 ARG A  54       1.123  34.602  -7.176  1.00  0.62           N  
ATOM    819  H   ARG A  54      -2.620  28.617  -4.427  1.00  0.62           H  
ATOM    820  HA  ARG A  54      -4.004  30.702  -6.065  1.00  0.62           H  
ATOM    821 1HB  ARG A  54      -1.877  28.818  -7.109  1.00  0.62           H  
ATOM    822 2HB  ARG A  54      -2.751  30.007  -8.035  1.00  0.62           H  
ATOM    823 1HG  ARG A  54      -0.933  30.719  -5.750  1.00  0.62           H  
ATOM    824 2HG  ARG A  54      -0.398  30.636  -7.431  1.00  0.62           H  
ATOM    825 1HD  ARG A  54      -2.003  32.372  -8.045  1.00  0.62           H  
ATOM    826 2HD  ARG A  54      -2.569  32.451  -6.361  1.00  0.62           H  
ATOM    827  HE  ARG A  54      -0.644  33.615  -5.742  1.00  0.62           H  
ATOM    828 1HH1 ARG A  54      -0.428  32.588  -9.116  1.00  0.62           H  
ATOM    829 2HH1 ARG A  54       0.940  33.621  -9.462  1.00  0.62           H  
ATOM    830 1HH2 ARG A  54       1.106  34.943  -6.218  1.00  0.62           H  
ATOM    831 2HH2 ARG A  54       1.815  34.950  -7.820  1.00  0.62           H  
ATOM    832  N   VAL A  55      -5.728  29.082  -6.635  1.00  0.63           N  
ATOM    833  CA  VAL A  55      -6.754  28.141  -7.038  1.00  0.63           C  
ATOM    834  C   VAL A  55      -7.393  28.636  -8.314  1.00  0.63           C  
ATOM    835  O   VAL A  55      -7.874  29.774  -8.383  1.00  0.63           O  
ATOM    836  CB  VAL A  55      -7.791  27.946  -5.936  1.00  0.63           C  
ATOM    837  CG1 VAL A  55      -8.795  27.043  -6.398  1.00  0.63           C  
ATOM    838  CG2 VAL A  55      -7.114  27.381  -4.656  1.00  0.63           C  
ATOM    839  H   VAL A  55      -5.955  30.058  -6.486  1.00  0.63           H  
ATOM    840  HA  VAL A  55      -6.296  27.177  -7.246  1.00  0.63           H  
ATOM    841  HB  VAL A  55      -8.273  28.886  -5.729  1.00  0.63           H  
ATOM    842 1HG1 VAL A  55      -9.524  26.925  -5.625  1.00  0.63           H  
ATOM    843 2HG1 VAL A  55      -9.273  27.426  -7.291  1.00  0.63           H  
ATOM    844 3HG1 VAL A  55      -8.337  26.093  -6.628  1.00  0.63           H  
ATOM    845 1HG2 VAL A  55      -7.865  27.242  -3.880  1.00  0.63           H  
ATOM    846 2HG2 VAL A  55      -6.650  26.425  -4.887  1.00  0.63           H  
ATOM    847 3HG2 VAL A  55      -6.349  28.068  -4.293  1.00  0.63           H  
ATOM    848  N   ILE A  56      -7.311  27.802  -9.345  1.00  0.64           N  
ATOM    849  CA  ILE A  56      -7.786  28.205 -10.649  1.00  0.64           C  
ATOM    850  C   ILE A  56      -8.881  27.274 -11.177  1.00  0.64           C  
ATOM    851  O   ILE A  56      -8.604  26.079 -11.378  1.00  0.64           O  
ATOM    852  CB  ILE A  56      -6.635  28.184 -11.637  1.00  0.64           C  
ATOM    853  CG1 ILE A  56      -5.527  29.014 -11.113  1.00  0.64           C  
ATOM    854  CG2 ILE A  56      -7.123  28.739 -12.954  1.00  0.64           C  
ATOM    855  CD1 ILE A  56      -4.460  28.212 -10.354  1.00  0.64           C  
ATOM    856  H   ILE A  56      -6.906  26.874  -9.207  1.00  0.64           H  
ATOM    857  HA  ILE A  56      -8.114  29.231 -10.585  1.00  0.64           H  
ATOM    858  HB  ILE A  56      -6.271  27.167 -11.761  1.00  0.64           H  
ATOM    859 1HG1 ILE A  56      -5.054  29.545 -11.935  1.00  0.64           H  
ATOM    860 2HG1 ILE A  56      -5.957  29.727 -10.432  1.00  0.64           H  
ATOM    861 1HG2 ILE A  56      -6.315  28.736 -13.682  1.00  0.64           H  
ATOM    862 2HG2 ILE A  56      -7.942  28.129 -13.316  1.00  0.64           H  
ATOM    863 3HG2 ILE A  56      -7.477  29.762 -12.804  1.00  0.64           H  
ATOM    864 1HD1 ILE A  56      -3.696  28.887  -9.984  1.00  0.64           H  
ATOM    865 2HD1 ILE A  56      -4.909  27.681  -9.513  1.00  0.64           H  
ATOM    866 3HD1 ILE A  56      -4.008  27.488 -11.027  1.00  0.64           H  
ATOM    867  N   PRO A  57     -10.109  27.771 -11.427  1.00  0.65           N  
ATOM    868  CA  PRO A  57     -11.229  27.014 -11.929  1.00  0.65           C  
ATOM    869  C   PRO A  57     -10.838  26.282 -13.180  1.00  0.65           C  
ATOM    870  O   PRO A  57     -10.155  26.836 -14.039  1.00  0.65           O  
ATOM    871  CB  PRO A  57     -12.274  28.088 -12.184  1.00  0.65           C  
ATOM    872  CG  PRO A  57     -11.945  29.146 -11.180  1.00  0.65           C  
ATOM    873  CD  PRO A  57     -10.434  29.154 -11.117  1.00  0.65           C  
ATOM    874  HA  PRO A  57     -11.587  26.333 -11.176  1.00  0.65           H  
ATOM    875 1HB  PRO A  57     -12.208  28.436 -13.225  1.00  0.65           H  
ATOM    876 2HB  PRO A  57     -13.281  27.666 -12.047  1.00  0.65           H  
ATOM    877 1HG  PRO A  57     -12.367  30.111 -11.487  1.00  0.65           H  
ATOM    878 2HG  PRO A  57     -12.397  28.898 -10.200  1.00  0.65           H  
ATOM    879 1HD  PRO A  57      -9.995  29.849 -11.850  1.00  0.65           H  
ATOM    880 2HD  PRO A  57     -10.156  29.371 -10.094  1.00  0.65           H  
ATOM    881  N   ASN A  58     -11.259  25.029 -13.254  1.00  0.64           N  
ATOM    882  CA  ASN A  58     -10.975  24.105 -14.339  1.00  0.64           C  
ATOM    883  C   ASN A  58      -9.506  23.739 -14.525  1.00  0.64           C  
ATOM    884  O   ASN A  58      -9.169  23.178 -15.563  1.00  0.64           O  
ATOM    885  CB  ASN A  58     -11.513  24.628 -15.648  1.00  0.64           C  
ATOM    886  CG  ASN A  58     -13.000  24.777 -15.636  1.00  0.64           C  
ATOM    887  OD1 ASN A  58     -13.718  23.904 -15.134  1.00  0.64           O  
ATOM    888  ND2 ASN A  58     -13.481  25.868 -16.177  1.00  0.64           N  
ATOM    889  H   ASN A  58     -11.834  24.652 -12.495  1.00  0.64           H  
ATOM    890  HA  ASN A  58     -11.494  23.174 -14.112  1.00  0.64           H  
ATOM    891 1HB  ASN A  58     -11.054  25.577 -15.908  1.00  0.64           H  
ATOM    892 2HB  ASN A  58     -11.244  23.925 -16.438  1.00  0.64           H  
ATOM    893 1HD2 ASN A  58     -14.467  26.022 -16.196  1.00  0.64           H  
ATOM    894 2HD2 ASN A  58     -12.858  26.546 -16.570  1.00  0.64           H  
ATOM    895  N   PHE A  59      -8.620  24.066 -13.571  1.00  0.63           N  
ATOM    896  CA  PHE A  59      -7.231  23.639 -13.717  1.00  0.63           C  
ATOM    897  C   PHE A  59      -6.550  22.985 -12.518  1.00  0.63           C  
ATOM    898  O   PHE A  59      -6.031  21.868 -12.641  1.00  0.63           O  
ATOM    899  CB  PHE A  59      -6.389  24.801 -14.211  1.00  0.63           C  
ATOM    900  CG  PHE A  59      -6.747  25.168 -15.610  1.00  0.63           C  
ATOM    901  CD1 PHE A  59      -7.521  26.270 -15.904  1.00  0.63           C  
ATOM    902  CD2 PHE A  59      -6.312  24.362 -16.654  1.00  0.63           C  
ATOM    903  CE1 PHE A  59      -7.854  26.569 -17.207  1.00  0.63           C  
ATOM    904  CE2 PHE A  59      -6.641  24.654 -17.956  1.00  0.63           C  
ATOM    905  CZ  PHE A  59      -7.415  25.761 -18.236  1.00  0.63           C  
ATOM    906  H   PHE A  59      -8.903  24.602 -12.750  1.00  0.63           H  
ATOM    907  HA  PHE A  59      -7.211  22.912 -14.513  1.00  0.63           H  
ATOM    908 1HB  PHE A  59      -6.556  25.665 -13.575  1.00  0.63           H  
ATOM    909 2HB  PHE A  59      -5.333  24.547 -14.167  1.00  0.63           H  
ATOM    910  HD1 PHE A  59      -7.876  26.897 -15.104  1.00  0.63           H  
ATOM    911  HD2 PHE A  59      -5.709  23.484 -16.429  1.00  0.63           H  
ATOM    912  HE1 PHE A  59      -8.471  27.442 -17.421  1.00  0.63           H  
ATOM    913  HE2 PHE A  59      -6.295  24.011 -18.763  1.00  0.63           H  
ATOM    914  HZ  PHE A  59      -7.680  25.995 -19.265  1.00  0.63           H  
ATOM    915  N   MET A  60      -6.490  23.686 -11.383  1.00  0.62           N  
ATOM    916  CA  MET A  60      -5.728  23.158 -10.238  1.00  0.62           C  
ATOM    917  C   MET A  60      -5.866  23.936  -8.930  1.00  0.62           C  
ATOM    918  O   MET A  60      -6.287  25.097  -8.905  1.00  0.62           O  
ATOM    919  CB  MET A  60      -4.234  23.035 -10.589  1.00  0.62           C  
ATOM    920  CG  MET A  60      -3.552  24.328 -10.927  1.00  0.62           C  
ATOM    921  SD  MET A  60      -1.899  24.056 -11.562  1.00  0.62           S  
ATOM    922  CE  MET A  60      -2.292  23.188 -13.079  1.00  0.62           C  
ATOM    923  H   MET A  60      -6.986  24.576 -11.320  1.00  0.62           H  
ATOM    924  HA  MET A  60      -6.101  22.155 -10.040  1.00  0.62           H  
ATOM    925 1HB  MET A  60      -3.710  22.630  -9.724  1.00  0.62           H  
ATOM    926 2HB  MET A  60      -4.068  22.339 -11.396  1.00  0.62           H  
ATOM    927 1HG  MET A  60      -4.131  24.878 -11.670  1.00  0.62           H  
ATOM    928 2HG  MET A  60      -3.481  24.940 -10.024  1.00  0.62           H  
ATOM    929 1HE  MET A  60      -1.375  22.954 -13.605  1.00  0.62           H  
ATOM    930 2HE  MET A  60      -2.825  22.263 -12.840  1.00  0.62           H  
ATOM    931 3HE  MET A  60      -2.919  23.815 -13.709  1.00  0.62           H  
ATOM    932  N   CYS A  61      -5.473  23.277  -7.835  1.00  0.61           N  
ATOM    933  CA  CYS A  61      -5.375  23.921  -6.524  1.00  0.61           C  
ATOM    934  C   CYS A  61      -3.936  23.825  -5.963  1.00  0.61           C  
ATOM    935  O   CYS A  61      -3.457  22.715  -5.711  1.00  0.61           O  
ATOM    936  CB  CYS A  61      -6.348  23.241  -5.571  1.00  0.61           C  
ATOM    937  SG  CYS A  61      -8.090  23.256  -6.134  1.00  0.61           S  
ATOM    938  H   CYS A  61      -5.211  22.295  -7.944  1.00  0.61           H  
ATOM    939  HA  CYS A  61      -5.639  24.971  -6.625  1.00  0.61           H  
ATOM    940 1HB  CYS A  61      -6.048  22.204  -5.409  1.00  0.61           H  
ATOM    941 2HB  CYS A  61      -6.313  23.747  -4.609  1.00  0.61           H  
ATOM    942  HG  CYS A  61      -8.626  22.778  -5.009  1.00  0.61           H  
ATOM    943  N   GLN A  62      -3.257  24.975  -5.752  1.00  0.60           N  
ATOM    944  CA  GLN A  62      -1.848  25.006  -5.289  1.00  0.60           C  
ATOM    945  C   GLN A  62      -1.597  25.631  -3.913  1.00  0.60           C  
ATOM    946  O   GLN A  62      -2.069  26.737  -3.602  1.00  0.60           O  
ATOM    947  CB  GLN A  62      -0.970  25.738  -6.307  1.00  0.60           C  
ATOM    948  CG  GLN A  62       0.540  25.757  -5.998  1.00  0.60           C  
ATOM    949  CD  GLN A  62       1.334  26.354  -7.152  1.00  0.60           C  
ATOM    950  OE1 GLN A  62       0.913  26.247  -8.310  1.00  0.60           O  
ATOM    951  NE2 GLN A  62       2.468  26.983  -6.865  1.00  0.60           N  
ATOM    952  H   GLN A  62      -3.703  25.861  -5.983  1.00  0.60           H  
ATOM    953  HA  GLN A  62      -1.502  23.979  -5.224  1.00  0.60           H  
ATOM    954 1HB  GLN A  62      -1.109  25.294  -7.292  1.00  0.60           H  
ATOM    955 2HB  GLN A  62      -1.299  26.761  -6.370  1.00  0.60           H  
ATOM    956 1HG  GLN A  62       0.721  26.367  -5.113  1.00  0.60           H  
ATOM    957 2HG  GLN A  62       0.890  24.739  -5.825  1.00  0.60           H  
ATOM    958 1HE2 GLN A  62       3.015  27.393  -7.595  1.00  0.60           H  
ATOM    959 2HE2 GLN A  62       2.807  27.054  -5.904  1.00  0.60           H  
ATOM    960  N   GLY A  63      -0.763  24.946  -3.125  1.00  0.60           N  
ATOM    961  CA  GLY A  63      -0.407  25.386  -1.780  1.00  0.60           C  
ATOM    962  C   GLY A  63       0.833  24.689  -1.228  1.00  0.60           C  
ATOM    963  O   GLY A  63       1.669  24.171  -1.972  1.00  0.60           O  
ATOM    964  H   GLY A  63      -0.385  24.061  -3.473  1.00  0.60           H  
ATOM    965 1HA  GLY A  63      -0.256  26.467  -1.771  1.00  0.60           H  
ATOM    966 2HA  GLY A  63      -1.239  25.176  -1.113  1.00  0.60           H  
ATOM    967  N   GLY A  64       0.984  24.733   0.092  1.00  0.62           N  
ATOM    968  CA  GLY A  64       2.163  24.161   0.745  1.00  0.62           C  
ATOM    969  C   GLY A  64       3.332  25.150   0.837  1.00  0.62           C  
ATOM    970  O   GLY A  64       4.437  24.802   1.272  1.00  0.62           O  
ATOM    971  H   GLY A  64       0.258  25.173   0.653  1.00  0.62           H  
ATOM    972 1HA  GLY A  64       1.881  23.845   1.749  1.00  0.62           H  
ATOM    973 2HA  GLY A  64       2.480  23.267   0.208  1.00  0.62           H  
ATOM    974  N   ASP A  65       3.083  26.419   0.491  1.00  0.64           N  
ATOM    975  CA  ASP A  65       4.109  27.479   0.515  1.00  0.64           C  
ATOM    976  C   ASP A  65       4.269  28.026   1.940  1.00  0.64           C  
ATOM    977  O   ASP A  65       4.121  29.220   2.215  1.00  0.64           O  
ATOM    978  CB  ASP A  65       3.740  28.588  -0.489  1.00  0.64           C  
ATOM    979  CG  ASP A  65       2.402  29.217  -0.232  1.00  0.64           C  
ATOM    980  OD1 ASP A  65       1.592  28.617   0.423  1.00  0.64           O  
ATOM    981  OD2 ASP A  65       2.166  30.296  -0.744  1.00  0.64           O  
ATOM    982  H   ASP A  65       2.153  26.645   0.171  1.00  0.64           H  
ATOM    983  HA  ASP A  65       5.064  27.051   0.208  1.00  0.64           H  
ATOM    984 1HB  ASP A  65       4.516  29.364  -0.477  1.00  0.64           H  
ATOM    985 2HB  ASP A  65       3.719  28.183  -1.486  1.00  0.64           H  
ATOM    986  N   PHE A  66       4.631  27.111   2.829  1.00  0.67           N  
ATOM    987  CA  PHE A  66       4.775  27.280   4.269  1.00  0.67           C  
ATOM    988  C   PHE A  66       5.599  28.488   4.680  1.00  0.67           C  
ATOM    989  O   PHE A  66       5.248  29.202   5.621  1.00  0.67           O  
ATOM    990  CB  PHE A  66       5.399  25.999   4.824  1.00  0.67           C  
ATOM    991  CG  PHE A  66       5.701  25.962   6.313  1.00  0.67           C  
ATOM    992  CD1 PHE A  66       4.716  25.658   7.237  1.00  0.67           C  
ATOM    993  CD2 PHE A  66       6.982  26.206   6.780  1.00  0.67           C  
ATOM    994  CE1 PHE A  66       5.003  25.597   8.588  1.00  0.67           C  
ATOM    995  CE2 PHE A  66       7.271  26.151   8.130  1.00  0.67           C  
ATOM    996  CZ  PHE A  66       6.283  25.845   9.034  1.00  0.67           C  
ATOM    997  H   PHE A  66       4.769  26.176   2.453  1.00  0.67           H  
ATOM    998  HA  PHE A  66       3.775  27.391   4.692  1.00  0.67           H  
ATOM    999 1HB  PHE A  66       4.730  25.161   4.605  1.00  0.67           H  
ATOM   1000 2HB  PHE A  66       6.329  25.801   4.293  1.00  0.67           H  
ATOM   1001  HD1 PHE A  66       3.701  25.456   6.885  1.00  0.67           H  
ATOM   1002  HD2 PHE A  66       7.764  26.441   6.065  1.00  0.67           H  
ATOM   1003  HE1 PHE A  66       4.215  25.351   9.299  1.00  0.67           H  
ATOM   1004  HE2 PHE A  66       8.283  26.346   8.484  1.00  0.67           H  
ATOM   1005  HZ  PHE A  66       6.514  25.794  10.099  1.00  0.67           H  
ATOM   1006  N   THR A  67       6.712  28.698   3.995  1.00  0.70           N  
ATOM   1007  CA  THR A  67       7.648  29.743   4.362  1.00  0.70           C  
ATOM   1008  C   THR A  67       7.265  31.160   3.896  1.00  0.70           C  
ATOM   1009  O   THR A  67       7.925  32.122   4.305  1.00  0.70           O  
ATOM   1010  CB  THR A  67       9.046  29.414   3.801  1.00  0.70           C  
ATOM   1011  OG1 THR A  67       8.994  29.382   2.370  1.00  0.70           O  
ATOM   1012  CG2 THR A  67       9.513  28.044   4.304  1.00  0.70           C  
ATOM   1013  H   THR A  67       6.915  28.092   3.217  1.00  0.70           H  
ATOM   1014  HA  THR A  67       7.712  29.762   5.451  1.00  0.70           H  
ATOM   1015  HB  THR A  67       9.754  30.178   4.117  1.00  0.70           H  
ATOM   1016  HG1 THR A  67       9.864  29.154   2.008  1.00  0.70           H  
ATOM   1017 1HG2 THR A  67      10.498  27.828   3.894  1.00  0.70           H  
ATOM   1018 2HG2 THR A  67       9.565  28.050   5.391  1.00  0.70           H  
ATOM   1019 3HG2 THR A  67       8.812  27.276   3.979  1.00  0.70           H  
ATOM   1020  N   ARG A  68       6.270  31.298   3.002  1.00  0.72           N  
ATOM   1021  CA  ARG A  68       5.926  32.631   2.489  1.00  0.72           C  
ATOM   1022  C   ARG A  68       4.432  32.964   2.416  1.00  0.72           C  
ATOM   1023  O   ARG A  68       4.054  34.127   2.559  1.00  0.72           O  
ATOM   1024  CB  ARG A  68       6.499  32.845   1.098  1.00  0.72           C  
ATOM   1025  CG  ARG A  68       8.019  32.877   0.968  1.00  0.72           C  
ATOM   1026  CD  ARG A  68       8.593  34.098   1.596  1.00  0.72           C  
ATOM   1027  NE  ARG A  68      10.040  34.171   1.441  1.00  0.72           N  
ATOM   1028  CZ  ARG A  68      10.948  33.655   2.294  1.00  0.72           C  
ATOM   1029  NH1 ARG A  68      10.575  33.016   3.383  1.00  0.72           N  
ATOM   1030  NH2 ARG A  68      12.239  33.799   2.032  1.00  0.72           N  
ATOM   1031  H   ARG A  68       5.727  30.486   2.711  1.00  0.72           H  
ATOM   1032  HA  ARG A  68       6.386  33.364   3.149  1.00  0.72           H  
ATOM   1033 1HB  ARG A  68       6.121  32.076   0.432  1.00  0.72           H  
ATOM   1034 2HB  ARG A  68       6.142  33.790   0.731  1.00  0.72           H  
ATOM   1035 1HG  ARG A  68       8.457  32.000   1.433  1.00  0.72           H  
ATOM   1036 2HG  ARG A  68       8.277  32.892  -0.093  1.00  0.72           H  
ATOM   1037 1HD  ARG A  68       8.156  34.977   1.125  1.00  0.72           H  
ATOM   1038 2HD  ARG A  68       8.364  34.107   2.660  1.00  0.72           H  
ATOM   1039  HE  ARG A  68      10.391  34.650   0.623  1.00  0.72           H  
ATOM   1040 1HH1 ARG A  68       9.577  32.883   3.615  1.00  0.72           H  
ATOM   1041 2HH1 ARG A  68      11.273  32.644   4.007  1.00  0.72           H  
ATOM   1042 1HH2 ARG A  68      12.535  34.290   1.198  1.00  0.72           H  
ATOM   1043 2HH2 ARG A  68      12.928  33.418   2.663  1.00  0.72           H  
ATOM   1044  N   ASN A  69       3.586  31.966   2.138  1.00  0.73           N  
ATOM   1045  CA  ASN A  69       2.150  32.156   1.906  1.00  0.73           C  
ATOM   1046  C   ASN A  69       1.849  33.159   0.776  1.00  0.73           C  
ATOM   1047  O   ASN A  69       0.917  33.959   0.884  1.00  0.73           O  
ATOM   1048  CB  ASN A  69       1.455  32.578   3.192  1.00  0.73           C  
ATOM   1049  CG  ASN A  69       1.502  31.516   4.279  1.00  0.73           C  
ATOM   1050  OD1 ASN A  69       1.083  30.364   4.096  1.00  0.73           O  
ATOM   1051  ND2 ASN A  69       2.020  31.894   5.420  1.00  0.73           N  
ATOM   1052  H   ASN A  69       3.929  31.016   2.059  1.00  0.73           H  
ATOM   1053  HA  ASN A  69       1.729  31.197   1.600  1.00  0.73           H  
ATOM   1054 1HB  ASN A  69       1.889  33.495   3.579  1.00  0.73           H  
ATOM   1055 2HB  ASN A  69       0.410  32.790   2.970  1.00  0.73           H  
ATOM   1056 1HD2 ASN A  69       2.091  31.244   6.178  1.00  0.73           H  
ATOM   1057 2HD2 ASN A  69       2.355  32.829   5.531  1.00  0.73           H  
ATOM   1058  N   ASN A  70       2.650  33.124  -0.295  1.00  0.73           N  
ATOM   1059  CA  ASN A  70       2.451  34.011  -1.440  1.00  0.73           C  
ATOM   1060  C   ASN A  70       2.771  33.352  -2.788  1.00  0.73           C  
ATOM   1061  O   ASN A  70       2.980  34.041  -3.790  1.00  0.73           O  
ATOM   1062  CB  ASN A  70       3.260  35.278  -1.294  1.00  0.73           C  
ATOM   1063  CG  ASN A  70       4.747  35.085  -1.363  1.00  0.73           C  
ATOM   1064  OD1 ASN A  70       5.288  34.036  -1.759  1.00  0.73           O  
ATOM   1065  ND2 ASN A  70       5.454  36.123  -0.978  1.00  0.73           N  
ATOM   1066  H   ASN A  70       3.382  32.433  -0.310  1.00  0.73           H  
ATOM   1067  HA  ASN A  70       1.400  34.287  -1.466  1.00  0.73           H  
ATOM   1068 1HB  ASN A  70       2.965  35.975  -2.077  1.00  0.73           H  
ATOM   1069 2HB  ASN A  70       3.016  35.744  -0.337  1.00  0.73           H  
ATOM   1070 1HD2 ASN A  70       6.454  36.093  -1.005  1.00  0.73           H  
ATOM   1071 2HD2 ASN A  70       4.992  36.956  -0.667  1.00  0.73           H  
ATOM   1072  N   GLY A  71       2.879  32.026  -2.814  1.00  0.71           N  
ATOM   1073  CA  GLY A  71       3.174  31.301  -4.048  1.00  0.71           C  
ATOM   1074  C   GLY A  71       4.666  31.090  -4.314  1.00  0.71           C  
ATOM   1075  O   GLY A  71       5.038  30.292  -5.181  1.00  0.71           O  
ATOM   1076  H   GLY A  71       2.698  31.476  -1.969  1.00  0.71           H  
ATOM   1077 1HA  GLY A  71       2.682  30.329  -3.997  1.00  0.71           H  
ATOM   1078 2HA  GLY A  71       2.731  31.832  -4.889  1.00  0.71           H  
ATOM   1079  N   THR A  72       5.531  31.762  -3.561  1.00  0.69           N  
ATOM   1080  CA  THR A  72       6.963  31.599  -3.761  1.00  0.69           C  
ATOM   1081  C   THR A  72       7.539  30.928  -2.530  1.00  0.69           C  
ATOM   1082  O   THR A  72       6.823  30.709  -1.554  1.00  0.69           O  
ATOM   1083  CB  THR A  72       7.667  32.947  -3.992  1.00  0.69           C  
ATOM   1084  OG1 THR A  72       7.692  33.710  -2.778  1.00  0.69           O  
ATOM   1085  CG2 THR A  72       6.898  33.739  -5.038  1.00  0.69           C  
ATOM   1086  H   THR A  72       5.203  32.433  -2.869  1.00  0.69           H  
ATOM   1087  HA  THR A  72       7.143  30.956  -4.620  1.00  0.69           H  
ATOM   1088  HB  THR A  72       8.685  32.781  -4.336  1.00  0.69           H  
ATOM   1089  HG1 THR A  72       6.790  33.812  -2.440  1.00  0.69           H  
ATOM   1090 1HG2 THR A  72       7.389  34.696  -5.203  1.00  0.69           H  
ATOM   1091 2HG2 THR A  72       6.867  33.177  -5.970  1.00  0.69           H  
ATOM   1092 3HG2 THR A  72       5.878  33.913  -4.683  1.00  0.69           H  
ATOM   1093  N   GLY A  73       8.819  30.595  -2.564  1.00  0.66           N  
ATOM   1094  CA  GLY A  73       9.440  30.000  -1.392  1.00  0.66           C  
ATOM   1095  C   GLY A  73       8.937  28.589  -1.125  1.00  0.66           C  
ATOM   1096  O   GLY A  73       8.576  27.851  -2.053  1.00  0.66           O  
ATOM   1097  H   GLY A  73       9.366  30.776  -3.392  1.00  0.66           H  
ATOM   1098 1HA  GLY A  73      10.523  29.980  -1.528  1.00  0.66           H  
ATOM   1099 2HA  GLY A  73       9.246  30.623  -0.522  1.00  0.66           H  
ATOM   1100  N   GLY A  74       8.949  28.215   0.153  1.00  0.64           N  
ATOM   1101  CA  GLY A  74       8.626  26.868   0.594  1.00  0.64           C  
ATOM   1102  C   GLY A  74       9.937  26.202   0.970  1.00  0.64           C  
ATOM   1103  O   GLY A  74      11.003  26.765   0.716  1.00  0.64           O  
ATOM   1104  H   GLY A  74       9.218  28.895   0.857  1.00  0.64           H  
ATOM   1105 1HA  GLY A  74       7.956  26.900   1.453  1.00  0.64           H  
ATOM   1106 2HA  GLY A  74       8.128  26.316  -0.200  1.00  0.64           H  
ATOM   1107  N   LYS A  75       9.868  25.059   1.636  1.00  0.62           N  
ATOM   1108  CA  LYS A  75      11.108  24.367   2.023  1.00  0.62           C  
ATOM   1109  C   LYS A  75      10.925  22.872   2.233  1.00  0.62           C  
ATOM   1110  O   LYS A  75      10.071  22.435   3.005  1.00  0.62           O  
ATOM   1111  CB  LYS A  75      11.741  25.016   3.262  1.00  0.62           C  
ATOM   1112  CG  LYS A  75      13.066  24.389   3.689  1.00  0.62           C  
ATOM   1113  CD  LYS A  75      13.778  25.213   4.758  1.00  0.62           C  
ATOM   1114  CE  LYS A  75      15.099  24.557   5.141  1.00  0.62           C  
ATOM   1115  NZ  LYS A  75      15.897  25.387   6.104  1.00  0.62           N  
ATOM   1116  H   LYS A  75       8.945  24.657   1.801  1.00  0.62           H  
ATOM   1117  HA  LYS A  75      11.824  24.479   1.203  1.00  0.62           H  
ATOM   1118 1HB  LYS A  75      11.940  26.065   3.059  1.00  0.62           H  
ATOM   1119 2HB  LYS A  75      11.050  24.960   4.104  1.00  0.62           H  
ATOM   1120 1HG  LYS A  75      12.873  23.389   4.088  1.00  0.62           H  
ATOM   1121 2HG  LYS A  75      13.711  24.279   2.836  1.00  0.62           H  
ATOM   1122 1HD  LYS A  75      13.970  26.218   4.378  1.00  0.62           H  
ATOM   1123 2HD  LYS A  75      13.150  25.286   5.637  1.00  0.62           H  
ATOM   1124 1HE  LYS A  75      14.890  23.588   5.596  1.00  0.62           H  
ATOM   1125 2HE  LYS A  75      15.688  24.400   4.234  1.00  0.62           H  
ATOM   1126 1HZ  LYS A  75      16.760  24.909   6.319  1.00  0.62           H  
ATOM   1127 2HZ  LYS A  75      16.106  26.282   5.678  1.00  0.62           H  
ATOM   1128 3HZ  LYS A  75      15.383  25.538   6.956  1.00  0.62           H  
ATOM   1129  N   SER A  76      11.760  22.097   1.556  1.00  0.61           N  
ATOM   1130  CA  SER A  76      11.750  20.647   1.618  1.00  0.61           C  
ATOM   1131  C   SER A  76      12.492  20.131   2.829  1.00  0.61           C  
ATOM   1132  O   SER A  76      13.408  20.771   3.343  1.00  0.61           O  
ATOM   1133  CB  SER A  76      12.348  20.043   0.364  1.00  0.61           C  
ATOM   1134  OG  SER A  76      12.576  18.676   0.556  1.00  0.61           O  
ATOM   1135  H   SER A  76      12.488  22.523   0.982  1.00  0.61           H  
ATOM   1136  HA  SER A  76      10.712  20.316   1.690  1.00  0.61           H  
ATOM   1137 1HB  SER A  76      11.653  20.185  -0.461  1.00  0.61           H  
ATOM   1138 2HB  SER A  76      13.269  20.529   0.094  1.00  0.61           H  
ATOM   1139  HG  SER A  76      11.723  18.311   0.814  1.00  0.61           H  
ATOM   1140  N   ILE A  77      12.173  18.917   3.240  1.00  0.60           N  
ATOM   1141  CA  ILE A  77      12.886  18.315   4.354  1.00  0.60           C  
ATOM   1142  C   ILE A  77      14.351  18.035   3.982  1.00  0.60           C  
ATOM   1143  O   ILE A  77      15.179  17.772   4.856  1.00  0.60           O  
ATOM   1144  CB  ILE A  77      12.224  17.007   4.782  1.00  0.60           C  
ATOM   1145  CG1 ILE A  77      12.348  15.945   3.722  1.00  0.60           C  
ATOM   1146  CG2 ILE A  77      10.738  17.284   5.036  1.00  0.60           C  
ATOM   1147  CD1 ILE A  77      11.874  14.605   4.181  1.00  0.60           C  
ATOM   1148  H   ILE A  77      11.429  18.412   2.772  1.00  0.60           H  
ATOM   1149  HA  ILE A  77      12.868  19.008   5.194  1.00  0.60           H  
ATOM   1150  HB  ILE A  77      12.705  16.635   5.669  1.00  0.60           H  
ATOM   1151 1HG1 ILE A  77      11.794  16.233   2.858  1.00  0.60           H  
ATOM   1152 2HG1 ILE A  77      13.387  15.845   3.452  1.00  0.60           H  
ATOM   1153 1HG2 ILE A  77      10.259  16.380   5.345  1.00  0.60           H  
ATOM   1154 2HG2 ILE A  77      10.626  18.039   5.810  1.00  0.60           H  
ATOM   1155 3HG2 ILE A  77      10.279  17.643   4.118  1.00  0.60           H  
ATOM   1156 1HD1 ILE A  77      11.983  13.869   3.393  1.00  0.60           H  
ATOM   1157 2HD1 ILE A  77      12.450  14.290   5.046  1.00  0.60           H  
ATOM   1158 3HD1 ILE A  77      10.840  14.689   4.443  1.00  0.60           H  
ATOM   1159  N   TYR A  78      14.660  18.102   2.680  1.00  0.61           N  
ATOM   1160  CA  TYR A  78      15.996  17.882   2.170  1.00  0.61           C  
ATOM   1161  C   TYR A  78      16.707  19.198   1.807  1.00  0.61           C  
ATOM   1162  O   TYR A  78      17.794  19.168   1.224  1.00  0.61           O  
ATOM   1163  CB  TYR A  78      15.914  17.001   0.919  1.00  0.61           C  
ATOM   1164  CG  TYR A  78      15.277  15.647   1.148  1.00  0.61           C  
ATOM   1165  CD1 TYR A  78      13.983  15.406   0.688  1.00  0.61           C  
ATOM   1166  CD2 TYR A  78      15.961  14.655   1.830  1.00  0.61           C  
ATOM   1167  CE1 TYR A  78      13.396  14.181   0.912  1.00  0.61           C  
ATOM   1168  CE2 TYR A  78      15.362  13.430   2.048  1.00  0.61           C  
ATOM   1169  CZ  TYR A  78      14.086  13.197   1.592  1.00  0.61           C  
ATOM   1170  OH  TYR A  78      13.486  11.982   1.811  1.00  0.61           O  
ATOM   1171  H   TYR A  78      13.924  18.315   2.011  1.00  0.61           H  
ATOM   1172  HA  TYR A  78      16.585  17.380   2.938  1.00  0.61           H  
ATOM   1173 1HB  TYR A  78      15.332  17.524   0.153  1.00  0.61           H  
ATOM   1174 2HB  TYR A  78      16.915  16.845   0.518  1.00  0.61           H  
ATOM   1175  HD1 TYR A  78      13.436  16.186   0.153  1.00  0.61           H  
ATOM   1176  HD2 TYR A  78      16.970  14.843   2.196  1.00  0.61           H  
ATOM   1177  HE1 TYR A  78      12.393  13.980   0.560  1.00  0.61           H  
ATOM   1178  HE2 TYR A  78      15.899  12.649   2.586  1.00  0.61           H  
ATOM   1179  HH  TYR A  78      12.582  12.009   1.470  1.00  0.61           H  
ATOM   1180  N   GLY A  79      16.109  20.352   2.143  1.00  0.61           N  
ATOM   1181  CA  GLY A  79      16.714  21.646   1.809  1.00  0.61           C  
ATOM   1182  C   GLY A  79      15.722  22.615   1.154  1.00  0.61           C  
ATOM   1183  O   GLY A  79      14.545  22.314   0.978  1.00  0.61           O  
ATOM   1184  H   GLY A  79      15.217  20.344   2.635  1.00  0.61           H  
ATOM   1185 1HA  GLY A  79      17.110  22.097   2.719  1.00  0.61           H  
ATOM   1186 2HA  GLY A  79      17.559  21.488   1.141  1.00  0.61           H  
ATOM   1187  N   GLU A  80      16.204  23.793   0.768  1.00  0.61           N  
ATOM   1188  CA  GLU A  80      15.309  24.784   0.166  1.00  0.61           C  
ATOM   1189  C   GLU A  80      14.689  24.278  -1.137  1.00  0.61           C  
ATOM   1190  O   GLU A  80      13.534  24.585  -1.449  1.00  0.61           O  
ATOM   1191  CB  GLU A  80      16.068  26.081  -0.083  1.00  0.61           C  
ATOM   1192  CG  GLU A  80      16.440  26.819   1.197  1.00  0.61           C  
ATOM   1193  CD  GLU A  80      17.243  28.074   0.958  1.00  0.61           C  
ATOM   1194  OE1 GLU A  80      17.630  28.311  -0.162  1.00  0.61           O  
ATOM   1195  OE2 GLU A  80      17.467  28.794   1.904  1.00  0.61           O  
ATOM   1196  H   GLU A  80      17.182  24.010   0.906  1.00  0.61           H  
ATOM   1197  HA  GLU A  80      14.502  24.994   0.857  1.00  0.61           H  
ATOM   1198 1HB  GLU A  80      16.982  25.871  -0.638  1.00  0.61           H  
ATOM   1199 2HB  GLU A  80      15.457  26.746  -0.694  1.00  0.61           H  
ATOM   1200 1HG  GLU A  80      15.523  27.081   1.726  1.00  0.61           H  
ATOM   1201 2HG  GLU A  80      17.010  26.143   1.835  1.00  0.61           H  
ATOM   1202  N   LYS A  81      15.460  23.508  -1.898  1.00  0.60           N  
ATOM   1203  CA  LYS A  81      14.988  22.981  -3.163  1.00  0.60           C  
ATOM   1204  C   LYS A  81      15.641  21.656  -3.537  1.00  0.60           C  
ATOM   1205  O   LYS A  81      16.806  21.423  -3.208  1.00  0.60           O  
ATOM   1206  CB  LYS A  81      15.248  23.993  -4.267  1.00  0.60           C  
ATOM   1207  CG  LYS A  81      16.736  24.308  -4.483  1.00  0.60           C  
ATOM   1208  CD  LYS A  81      16.949  25.352  -5.579  1.00  0.60           C  
ATOM   1209  CE  LYS A  81      18.424  25.672  -5.771  1.00  0.60           C  
ATOM   1210  NZ  LYS A  81      18.633  26.686  -6.841  1.00  0.60           N  
ATOM   1211  H   LYS A  81      16.391  23.285  -1.584  1.00  0.60           H  
ATOM   1212  HA  LYS A  81      13.925  22.831  -3.070  1.00  0.60           H  
ATOM   1213 1HB  LYS A  81      14.854  23.588  -5.196  1.00  0.60           H  
ATOM   1214 2HB  LYS A  81      14.715  24.920  -4.053  1.00  0.60           H  
ATOM   1215 1HG  LYS A  81      17.168  24.674  -3.551  1.00  0.60           H  
ATOM   1216 2HG  LYS A  81      17.251  23.388  -4.767  1.00  0.60           H  
ATOM   1217 1HD  LYS A  81      16.564  24.963  -6.524  1.00  0.60           H  
ATOM   1218 2HD  LYS A  81      16.409  26.264  -5.329  1.00  0.60           H  
ATOM   1219 1HE  LYS A  81      18.829  26.056  -4.836  1.00  0.60           H  
ATOM   1220 2HE  LYS A  81      18.957  24.760  -6.040  1.00  0.60           H  
ATOM   1221 1HZ  LYS A  81      19.620  26.875  -6.939  1.00  0.60           H  
ATOM   1222 2HZ  LYS A  81      18.268  26.333  -7.716  1.00  0.60           H  
ATOM   1223 3HZ  LYS A  81      18.149  27.538  -6.596  1.00  0.60           H  
ATOM   1224  N   PHE A  82      14.935  20.829  -4.310  1.00  0.60           N  
ATOM   1225  CA  PHE A  82      15.535  19.595  -4.811  1.00  0.60           C  
ATOM   1226  C   PHE A  82      15.217  19.338  -6.313  1.00  0.60           C  
ATOM   1227  O   PHE A  82      14.262  19.910  -6.848  1.00  0.60           O  
ATOM   1228  CB  PHE A  82      15.111  18.406  -3.912  1.00  0.60           C  
ATOM   1229  CG  PHE A  82      13.640  18.026  -3.877  1.00  0.60           C  
ATOM   1230  CD1 PHE A  82      13.137  17.092  -4.751  1.00  0.60           C  
ATOM   1231  CD2 PHE A  82      12.776  18.575  -2.943  1.00  0.60           C  
ATOM   1232  CE1 PHE A  82      11.809  16.713  -4.708  1.00  0.60           C  
ATOM   1233  CE2 PHE A  82      11.441  18.202  -2.893  1.00  0.60           C  
ATOM   1234  CZ  PHE A  82      10.958  17.266  -3.775  1.00  0.60           C  
ATOM   1235  H   PHE A  82      13.960  21.051  -4.487  1.00  0.60           H  
ATOM   1236  HA  PHE A  82      16.598  19.714  -4.677  1.00  0.60           H  
ATOM   1237 1HB  PHE A  82      15.658  17.520  -4.189  1.00  0.60           H  
ATOM   1238 2HB  PHE A  82      15.407  18.636  -2.887  1.00  0.60           H  
ATOM   1239  HD1 PHE A  82      13.801  16.652  -5.484  1.00  0.60           H  
ATOM   1240  HD2 PHE A  82      13.161  19.314  -2.246  1.00  0.60           H  
ATOM   1241  HE1 PHE A  82      11.441  15.977  -5.417  1.00  0.60           H  
ATOM   1242  HE2 PHE A  82      10.779  18.652  -2.157  1.00  0.60           H  
ATOM   1243  HZ  PHE A  82       9.915  16.971  -3.744  1.00  0.60           H  
ATOM   1244  N   PRO A  83      16.050  18.537  -7.032  1.00  0.60           N  
ATOM   1245  CA  PRO A  83      15.898  18.101  -8.425  1.00  0.60           C  
ATOM   1246  C   PRO A  83      14.636  17.310  -8.726  1.00  0.60           C  
ATOM   1247  O   PRO A  83      14.098  16.602  -7.867  1.00  0.60           O  
ATOM   1248  CB  PRO A  83      17.127  17.214  -8.648  1.00  0.60           C  
ATOM   1249  CG  PRO A  83      18.143  17.681  -7.654  1.00  0.60           C  
ATOM   1250  CD  PRO A  83      17.358  18.098  -6.444  1.00  0.60           C  
ATOM   1251  HA  PRO A  83      15.949  18.985  -9.070  1.00  0.60           H  
ATOM   1252 1HB  PRO A  83      16.853  16.160  -8.538  1.00  0.60           H  
ATOM   1253 2HB  PRO A  83      17.473  17.335  -9.688  1.00  0.60           H  
ATOM   1254 1HG  PRO A  83      18.860  16.876  -7.437  1.00  0.60           H  
ATOM   1255 2HG  PRO A  83      18.720  18.514  -8.084  1.00  0.60           H  
ATOM   1256 1HD  PRO A  83      17.239  17.256  -5.758  1.00  0.60           H  
ATOM   1257 2HD  PRO A  83      17.927  18.925  -6.017  1.00  0.60           H  
ATOM   1258  N   ASP A  84      14.184  17.383  -9.977  1.00  0.60           N  
ATOM   1259  CA  ASP A  84      13.016  16.615 -10.377  1.00  0.60           C  
ATOM   1260  C   ASP A  84      13.380  15.143 -10.409  1.00  0.60           C  
ATOM   1261  O   ASP A  84      14.318  14.730 -11.087  1.00  0.60           O  
ATOM   1262  CB  ASP A  84      12.480  17.072 -11.728  1.00  0.60           C  
ATOM   1263  CG  ASP A  84      11.770  18.423 -11.682  1.00  0.60           C  
ATOM   1264  OD1 ASP A  84      10.879  18.575 -10.870  1.00  0.60           O  
ATOM   1265  OD2 ASP A  84      12.105  19.294 -12.463  1.00  0.60           O  
ATOM   1266  H   ASP A  84      14.677  17.947 -10.669  1.00  0.60           H  
ATOM   1267  HA  ASP A  84      12.231  16.752  -9.632  1.00  0.60           H  
ATOM   1268 1HB  ASP A  84      13.313  17.146 -12.432  1.00  0.60           H  
ATOM   1269 2HB  ASP A  84      11.809  16.321 -12.113  1.00  0.60           H  
ATOM   1270  N   GLU A  85      12.643  14.369  -9.631  1.00  0.61           N  
ATOM   1271  CA  GLU A  85      12.927  12.965  -9.415  1.00  0.61           C  
ATOM   1272  C   GLU A  85      12.491  11.982 -10.503  1.00  0.61           C  
ATOM   1273  O   GLU A  85      13.252  11.077 -10.842  1.00  0.61           O  
ATOM   1274  CB  GLU A  85      12.307  12.592  -8.078  1.00  0.61           C  
ATOM   1275  CG  GLU A  85      12.593  11.209  -7.586  1.00  0.61           C  
ATOM   1276  CD  GLU A  85      12.128  11.047  -6.190  1.00  0.61           C  
ATOM   1277  OE1 GLU A  85      11.440  11.926  -5.699  1.00  0.61           O  
ATOM   1278  OE2 GLU A  85      12.468  10.073  -5.564  1.00  0.61           O  
ATOM   1279  H   GLU A  85      11.881  14.795  -9.123  1.00  0.61           H  
ATOM   1280  HA  GLU A  85      14.008  12.871  -9.317  1.00  0.61           H  
ATOM   1281 1HB  GLU A  85      12.652  13.292  -7.312  1.00  0.61           H  
ATOM   1282 2HB  GLU A  85      11.222  12.696  -8.142  1.00  0.61           H  
ATOM   1283 1HG  GLU A  85      12.083  10.484  -8.221  1.00  0.61           H  
ATOM   1284 2HG  GLU A  85      13.663  11.020  -7.640  1.00  0.61           H  
ATOM   1285  N   ASN A  86      11.278  12.119 -11.035  1.00  0.63           N  
ATOM   1286  CA  ASN A  86      10.819  11.123 -12.003  1.00  0.63           C  
ATOM   1287  C   ASN A  86       9.586  11.622 -12.757  1.00  0.63           C  
ATOM   1288  O   ASN A  86       8.544  11.878 -12.161  1.00  0.63           O  
ATOM   1289  CB  ASN A  86      10.494   9.803 -11.316  1.00  0.63           C  
ATOM   1290  CG  ASN A  86      10.348   8.657 -12.235  1.00  0.63           C  
ATOM   1291  OD1 ASN A  86      10.042   8.814 -13.421  1.00  0.63           O  
ATOM   1292  ND2 ASN A  86      10.525   7.461 -11.702  1.00  0.63           N  
ATOM   1293  H   ASN A  86      10.682  12.884 -10.763  1.00  0.63           H  
ATOM   1294  HA  ASN A  86      11.609  10.961 -12.736  1.00  0.63           H  
ATOM   1295 1HB  ASN A  86      11.228   9.560 -10.547  1.00  0.63           H  
ATOM   1296 2HB  ASN A  86       9.549   9.913 -10.837  1.00  0.63           H  
ATOM   1297 1HD2 ASN A  86      10.429   6.641 -12.266  1.00  0.63           H  
ATOM   1298 2HD2 ASN A  86      10.713   7.368 -10.700  1.00  0.63           H  
ATOM   1299  N   PHE A  87       9.691  11.758 -14.070  1.00  0.64           N  
ATOM   1300  CA  PHE A  87       8.575  12.280 -14.854  1.00  0.64           C  
ATOM   1301  C   PHE A  87       7.733  11.160 -15.495  1.00  0.64           C  
ATOM   1302  O   PHE A  87       6.852  11.424 -16.314  1.00  0.64           O  
ATOM   1303  CB  PHE A  87       9.088  13.194 -15.966  1.00  0.64           C  
ATOM   1304  CG  PHE A  87       9.744  14.475 -15.521  1.00  0.64           C  
ATOM   1305  CD1 PHE A  87      11.117  14.618 -15.579  1.00  0.64           C  
ATOM   1306  CD2 PHE A  87       8.993  15.546 -15.075  1.00  0.64           C  
ATOM   1307  CE1 PHE A  87      11.717  15.801 -15.210  1.00  0.64           C  
ATOM   1308  CE2 PHE A  87       9.600  16.723 -14.706  1.00  0.64           C  
ATOM   1309  CZ  PHE A  87      10.950  16.853 -14.780  1.00  0.64           C  
ATOM   1310  H   PHE A  87      10.559  11.516 -14.529  1.00  0.64           H  
ATOM   1311  HA  PHE A  87       7.930  12.863 -14.193  1.00  0.64           H  
ATOM   1312 1HB  PHE A  87       9.807  12.644 -16.569  1.00  0.64           H  
ATOM   1313 2HB  PHE A  87       8.254  13.454 -16.620  1.00  0.64           H  
ATOM   1314  HD1 PHE A  87      11.726  13.786 -15.932  1.00  0.64           H  
ATOM   1315  HD2 PHE A  87       7.908  15.453 -15.024  1.00  0.64           H  
ATOM   1316  HE1 PHE A  87      12.803  15.908 -15.264  1.00  0.64           H  
ATOM   1317  HE2 PHE A  87       9.012  17.557 -14.365  1.00  0.64           H  
ATOM   1318  HZ  PHE A  87      11.419  17.798 -14.493  1.00  0.64           H  
ATOM   1319  N   ALA A  88       7.948   9.915 -15.058  1.00  0.66           N  
ATOM   1320  CA  ALA A  88       7.254   8.731 -15.590  1.00  0.66           C  
ATOM   1321  C   ALA A  88       5.733   8.807 -15.524  1.00  0.66           C  
ATOM   1322  O   ALA A  88       5.043   8.240 -16.369  1.00  0.66           O  
ATOM   1323  CB  ALA A  88       7.675   7.493 -14.807  1.00  0.66           C  
ATOM   1324  H   ALA A  88       8.676   9.757 -14.363  1.00  0.66           H  
ATOM   1325  HA  ALA A  88       7.539   8.620 -16.634  1.00  0.66           H  
ATOM   1326 1HB  ALA A  88       7.179   6.618 -15.225  1.00  0.66           H  
ATOM   1327 2HB  ALA A  88       8.746   7.358 -14.877  1.00  0.66           H  
ATOM   1328 3HB  ALA A  88       7.387   7.606 -13.761  1.00  0.66           H  
ATOM   1329  N   LEU A  89       5.209   9.471 -14.512  1.00  0.66           N  
ATOM   1330  CA  LEU A  89       3.775   9.558 -14.298  1.00  0.66           C  
ATOM   1331  C   LEU A  89       3.092  10.701 -15.075  1.00  0.66           C  
ATOM   1332  O   LEU A  89       1.861  10.788 -15.102  1.00  0.66           O  
ATOM   1333  CB  LEU A  89       3.572   9.746 -12.797  1.00  0.66           C  
ATOM   1334  CG  LEU A  89       4.058   8.598 -11.925  1.00  0.66           C  
ATOM   1335  CD1 LEU A  89       3.982   9.000 -10.475  1.00  0.66           C  
ATOM   1336  CD2 LEU A  89       3.204   7.380 -12.161  1.00  0.66           C  
ATOM   1337  H   LEU A  89       5.830   9.929 -13.860  1.00  0.66           H  
ATOM   1338  HA  LEU A  89       3.327   8.617 -14.610  1.00  0.66           H  
ATOM   1339 1HB  LEU A  89       4.125  10.624 -12.493  1.00  0.66           H  
ATOM   1340 2HB  LEU A  89       2.513   9.909 -12.594  1.00  0.66           H  
ATOM   1341  HG  LEU A  89       5.080   8.377 -12.178  1.00  0.66           H  
ATOM   1342 1HD1 LEU A  89       4.334   8.189  -9.849  1.00  0.66           H  
ATOM   1343 2HD1 LEU A  89       4.604   9.871 -10.317  1.00  0.66           H  
ATOM   1344 3HD1 LEU A  89       2.959   9.232 -10.227  1.00  0.66           H  
ATOM   1345 1HD2 LEU A  89       3.553   6.560 -11.542  1.00  0.66           H  
ATOM   1346 2HD2 LEU A  89       2.169   7.608 -11.905  1.00  0.66           H  
ATOM   1347 3HD2 LEU A  89       3.264   7.091 -13.212  1.00  0.66           H  
ATOM   1348  N   LYS A  90       3.886  11.581 -15.700  1.00  0.66           N  
ATOM   1349  CA  LYS A  90       3.367  12.769 -16.395  1.00  0.66           C  
ATOM   1350  C   LYS A  90       2.279  13.431 -15.553  1.00  0.66           C  
ATOM   1351  O   LYS A  90       2.438  13.488 -14.349  1.00  0.66           O  
ATOM   1352  CB  LYS A  90       2.856  12.371 -17.778  1.00  0.66           C  
ATOM   1353  CG  LYS A  90       3.967  11.921 -18.696  1.00  0.66           C  
ATOM   1354  CD  LYS A  90       3.460  11.531 -20.065  1.00  0.66           C  
ATOM   1355  CE  LYS A  90       4.627  11.160 -20.977  1.00  0.66           C  
ATOM   1356  NZ  LYS A  90       5.428  12.372 -21.371  1.00  0.66           N  
ATOM   1357  H   LYS A  90       4.896  11.429 -15.713  1.00  0.66           H  
ATOM   1358  HA  LYS A  90       4.181  13.485 -16.519  1.00  0.66           H  
ATOM   1359 1HB  LYS A  90       2.108  11.581 -17.698  1.00  0.66           H  
ATOM   1360 2HB  LYS A  90       2.401  13.225 -18.272  1.00  0.66           H  
ATOM   1361 1HG  LYS A  90       4.689  12.730 -18.810  1.00  0.66           H  
ATOM   1362 2HG  LYS A  90       4.481  11.068 -18.247  1.00  0.66           H  
ATOM   1363 1HD  LYS A  90       2.774  10.689 -19.984  1.00  0.66           H  
ATOM   1364 2HD  LYS A  90       2.930  12.380 -20.508  1.00  0.66           H  
ATOM   1365 1HE  LYS A  90       5.279  10.464 -20.453  1.00  0.66           H  
ATOM   1366 2HE  LYS A  90       4.248  10.680 -21.880  1.00  0.66           H  
ATOM   1367 1HZ  LYS A  90       6.186  12.120 -21.966  1.00  0.66           H  
ATOM   1368 2HZ  LYS A  90       4.832  13.046 -21.856  1.00  0.66           H  
ATOM   1369 3HZ  LYS A  90       5.793  12.888 -20.557  1.00  0.66           H  
ATOM   1370  N   HIS A  91       1.182  13.902 -16.171  1.00  0.64           N  
ATOM   1371  CA  HIS A  91      -0.012  14.421 -15.479  1.00  0.64           C  
ATOM   1372  C   HIS A  91      -1.222  13.980 -16.295  1.00  0.64           C  
ATOM   1373  O   HIS A  91      -1.554  14.615 -17.297  1.00  0.64           O  
ATOM   1374  CB  HIS A  91       0.004  15.955 -15.350  1.00  0.64           C  
ATOM   1375  CG  HIS A  91       1.144  16.509 -14.550  1.00  0.64           C  
ATOM   1376  ND1 HIS A  91       2.414  16.641 -15.067  1.00  0.64           N  
ATOM   1377  CD2 HIS A  91       1.198  16.994 -13.290  1.00  0.64           C  
ATOM   1378  CE1 HIS A  91       3.204  17.166 -14.153  1.00  0.64           C  
ATOM   1379  NE2 HIS A  91       2.493  17.394 -13.061  1.00  0.64           N  
ATOM   1380  H   HIS A  91       1.137  13.855 -17.171  1.00  0.64           H  
ATOM   1381  HA  HIS A  91      -0.092  13.985 -14.486  1.00  0.64           H  
ATOM   1382 1HB  HIS A  91       0.035  16.408 -16.345  1.00  0.64           H  
ATOM   1383 2HB  HIS A  91      -0.924  16.286 -14.878  1.00  0.64           H  
ATOM   1384  HD2 HIS A  91       0.375  17.053 -12.587  1.00  0.64           H  
ATOM   1385  HE1 HIS A  91       4.255  17.373 -14.294  1.00  0.64           H  
ATOM   1386  HE2 HIS A  91       2.832  17.794 -12.171  1.00  0.64           H  
ATOM   1387  N   THR A  92      -1.871  12.899 -15.902  1.00  0.62           N  
ATOM   1388  CA  THR A  92      -2.901  12.326 -16.762  1.00  0.62           C  
ATOM   1389  C   THR A  92      -4.343  12.762 -16.510  1.00  0.62           C  
ATOM   1390  O   THR A  92      -5.211  12.528 -17.355  1.00  0.62           O  
ATOM   1391  CB  THR A  92      -2.837  10.799 -16.668  1.00  0.62           C  
ATOM   1392  OG1 THR A  92      -3.131  10.394 -15.326  1.00  0.62           O  
ATOM   1393  CG2 THR A  92      -1.428  10.324 -17.039  1.00  0.62           C  
ATOM   1394  H   THR A  92      -1.603  12.428 -15.048  1.00  0.62           H  
ATOM   1395  HA  THR A  92      -2.659  12.601 -17.791  1.00  0.62           H  
ATOM   1396  HB  THR A  92      -3.568  10.360 -17.343  1.00  0.62           H  
ATOM   1397  HG1 THR A  92      -3.907  10.872 -15.014  1.00  0.62           H  
ATOM   1398 1HG2 THR A  92      -1.381   9.238 -16.968  1.00  0.62           H  
ATOM   1399 2HG2 THR A  92      -1.197  10.632 -18.058  1.00  0.62           H  
ATOM   1400 3HG2 THR A  92      -0.695  10.762 -16.354  1.00  0.62           H  
ATOM   1401  N   GLY A  93      -4.635  13.377 -15.375  1.00  0.60           N  
ATOM   1402  CA  GLY A  93      -6.033  13.711 -15.152  1.00  0.60           C  
ATOM   1403  C   GLY A  93      -6.337  14.286 -13.778  1.00  0.60           C  
ATOM   1404  O   GLY A  93      -5.430  14.588 -12.996  1.00  0.60           O  
ATOM   1405  H   GLY A  93      -3.920  13.589 -14.696  1.00  0.60           H  
ATOM   1406 1HA  GLY A  93      -6.339  14.416 -15.915  1.00  0.60           H  
ATOM   1407 2HA  GLY A  93      -6.622  12.809 -15.304  1.00  0.60           H  
ATOM   1408  N   PRO A  94      -7.625  14.480 -13.486  1.00  0.58           N  
ATOM   1409  CA  PRO A  94      -8.127  15.021 -12.259  1.00  0.58           C  
ATOM   1410  C   PRO A  94      -7.622  14.186 -11.121  1.00  0.58           C  
ATOM   1411  O   PRO A  94      -7.614  12.950 -11.213  1.00  0.58           O  
ATOM   1412  CB  PRO A  94      -9.639  14.845 -12.402  1.00  0.58           C  
ATOM   1413  CG  PRO A  94      -9.883  14.813 -13.892  1.00  0.58           C  
ATOM   1414  CD  PRO A  94      -8.681  14.106 -14.459  1.00  0.58           C  
ATOM   1415  HA  PRO A  94      -7.816  16.067 -12.155  1.00  0.58           H  
ATOM   1416 1HB  PRO A  94      -9.957  13.925 -11.892  1.00  0.58           H  
ATOM   1417 2HB  PRO A  94     -10.160  15.676 -11.909  1.00  0.58           H  
ATOM   1418 1HG  PRO A  94     -10.821  14.280 -14.101  1.00  0.58           H  
ATOM   1419 2HG  PRO A  94     -10.011  15.818 -14.285  1.00  0.58           H  
ATOM   1420 1HD  PRO A  94      -8.842  13.017 -14.464  1.00  0.58           H  
ATOM   1421 2HD  PRO A  94      -8.486  14.509 -15.457  1.00  0.58           H  
ATOM   1422  N   GLY A  95      -7.252  14.858 -10.054  1.00  0.56           N  
ATOM   1423  CA  GLY A  95      -6.775  14.249  -8.837  1.00  0.56           C  
ATOM   1424  C   GLY A  95      -5.266  14.096  -8.794  1.00  0.56           C  
ATOM   1425  O   GLY A  95      -4.721  13.792  -7.738  1.00  0.56           O  
ATOM   1426  H   GLY A  95      -7.266  15.873 -10.089  1.00  0.56           H  
ATOM   1427 1HA  GLY A  95      -7.084  14.868  -7.997  1.00  0.56           H  
ATOM   1428 2HA  GLY A  95      -7.252  13.279  -8.706  1.00  0.56           H  
ATOM   1429  N   VAL A  96      -4.558  14.301  -9.907  1.00  0.56           N  
ATOM   1430  CA  VAL A  96      -3.107  14.121  -9.833  1.00  0.56           C  
ATOM   1431  C   VAL A  96      -2.409  15.122  -8.920  1.00  0.56           C  
ATOM   1432  O   VAL A  96      -2.589  16.334  -9.045  1.00  0.56           O  
ATOM   1433  CB  VAL A  96      -2.484  14.170 -11.236  1.00  0.56           C  
ATOM   1434  CG1 VAL A  96      -1.065  14.181 -11.136  1.00  0.56           C  
ATOM   1435  CG2 VAL A  96      -2.889  12.944 -12.039  1.00  0.56           C  
ATOM   1436  H   VAL A  96      -5.006  14.538 -10.798  1.00  0.56           H  
ATOM   1437  HA  VAL A  96      -2.912  13.126  -9.433  1.00  0.56           H  
ATOM   1438  HB  VAL A  96      -2.813  15.068 -11.744  1.00  0.56           H  
ATOM   1439 1HG1 VAL A  96      -0.657  14.211 -12.132  1.00  0.56           H  
ATOM   1440 2HG1 VAL A  96      -0.731  15.053 -10.576  1.00  0.56           H  
ATOM   1441 3HG1 VAL A  96      -0.767  13.282 -10.629  1.00  0.56           H  
ATOM   1442 1HG2 VAL A  96      -2.440  12.996 -13.026  1.00  0.56           H  
ATOM   1443 2HG2 VAL A  96      -2.538  12.048 -11.528  1.00  0.56           H  
ATOM   1444 3HG2 VAL A  96      -3.966  12.900 -12.131  1.00  0.56           H  
ATOM   1445  N   LEU A  97      -1.589  14.595  -8.008  1.00  0.56           N  
ATOM   1446  CA  LEU A  97      -0.833  15.386  -7.038  1.00  0.56           C  
ATOM   1447  C   LEU A  97       0.568  15.599  -7.585  1.00  0.56           C  
ATOM   1448  O   LEU A  97       1.304  14.629  -7.830  1.00  0.56           O  
ATOM   1449  CB  LEU A  97      -0.736  14.641  -5.714  1.00  0.56           C  
ATOM   1450  CG  LEU A  97      -0.030  15.278  -4.570  1.00  0.56           C  
ATOM   1451  CD1 LEU A  97      -0.801  16.472  -4.087  1.00  0.56           C  
ATOM   1452  CD2 LEU A  97       0.172  14.215  -3.495  1.00  0.56           C  
ATOM   1453  H   LEU A  97      -1.487  13.585  -7.986  1.00  0.56           H  
ATOM   1454  HA  LEU A  97      -1.321  16.346  -6.892  1.00  0.56           H  
ATOM   1455 1HB  LEU A  97      -1.739  14.373  -5.394  1.00  0.56           H  
ATOM   1456 2HB  LEU A  97      -0.200  13.761  -5.904  1.00  0.56           H  
ATOM   1457  HG  LEU A  97       0.922  15.645  -4.897  1.00  0.56           H  
ATOM   1458 1HD1 LEU A  97      -0.260  16.919  -3.260  1.00  0.56           H  
ATOM   1459 2HD1 LEU A  97      -0.902  17.193  -4.898  1.00  0.56           H  
ATOM   1460 3HD1 LEU A  97      -1.785  16.163  -3.750  1.00  0.56           H  
ATOM   1461 1HD2 LEU A  97       0.684  14.643  -2.640  1.00  0.56           H  
ATOM   1462 2HD2 LEU A  97      -0.768  13.827  -3.188  1.00  0.56           H  
ATOM   1463 3HD2 LEU A  97       0.765  13.407  -3.904  1.00  0.56           H  
ATOM   1464  N   SER A  98       0.943  16.860  -7.731  1.00  0.57           N  
ATOM   1465  CA  SER A  98       2.215  17.232  -8.326  1.00  0.57           C  
ATOM   1466  C   SER A  98       2.963  18.244  -7.518  1.00  0.57           C  
ATOM   1467  O   SER A  98       2.387  19.075  -6.824  1.00  0.57           O  
ATOM   1468  CB  SER A  98       1.977  17.827  -9.686  1.00  0.57           C  
ATOM   1469  OG  SER A  98       3.173  18.253 -10.315  1.00  0.57           O  
ATOM   1470  H   SER A  98       0.284  17.593  -7.472  1.00  0.57           H  
ATOM   1471  HA  SER A  98       2.838  16.351  -8.402  1.00  0.57           H  
ATOM   1472 1HB  SER A  98       1.469  17.109 -10.307  1.00  0.57           H  
ATOM   1473 2HB  SER A  98       1.313  18.670  -9.571  1.00  0.57           H  
ATOM   1474  HG  SER A  98       3.582  18.973  -9.720  1.00  0.57           H  
ATOM   1475  N   MET A  99       4.270  18.164  -7.578  1.00  0.60           N  
ATOM   1476  CA  MET A  99       5.052  19.180  -6.928  1.00  0.60           C  
ATOM   1477  C   MET A  99       4.870  20.429  -7.728  1.00  0.60           C  
ATOM   1478  O   MET A  99       4.533  20.336  -8.915  1.00  0.60           O  
ATOM   1479  CB  MET A  99       6.521  18.819  -6.853  1.00  0.60           C  
ATOM   1480  CG  MET A  99       6.854  17.715  -5.941  1.00  0.60           C  
ATOM   1481  SD  MET A  99       6.380  18.103  -4.240  1.00  0.60           S  
ATOM   1482  CE  MET A  99       7.509  19.408  -3.853  1.00  0.60           C  
ATOM   1483  H   MET A  99       4.718  17.421  -8.117  1.00  0.60           H  
ATOM   1484  HA  MET A  99       4.673  19.352  -5.923  1.00  0.60           H  
ATOM   1485 1HB  MET A  99       6.878  18.542  -7.845  1.00  0.60           H  
ATOM   1486 2HB  MET A  99       7.092  19.698  -6.537  1.00  0.60           H  
ATOM   1487 1HG  MET A  99       6.339  16.826  -6.268  1.00  0.60           H  
ATOM   1488 2HG  MET A  99       7.928  17.527  -5.974  1.00  0.60           H  
ATOM   1489 1HE  MET A  99       7.311  19.754  -2.840  1.00  0.60           H  
ATOM   1490 2HE  MET A  99       8.526  19.048  -3.919  1.00  0.60           H  
ATOM   1491 3HE  MET A  99       7.369  20.237  -4.547  1.00  0.60           H  
ATOM   1492  N   ALA A 100       4.989  21.575  -7.059  1.00  0.64           N  
ATOM   1493  CA  ALA A 100       4.968  22.885  -7.700  1.00  0.64           C  
ATOM   1494  C   ALA A 100       6.396  23.393  -7.802  1.00  0.64           C  
ATOM   1495  O   ALA A 100       7.091  23.482  -6.787  1.00  0.64           O  
ATOM   1496  CB  ALA A 100       4.136  23.862  -6.917  1.00  0.64           C  
ATOM   1497  H   ALA A 100       5.163  21.531  -6.055  1.00  0.64           H  
ATOM   1498  HA  ALA A 100       4.560  22.785  -8.698  1.00  0.64           H  
ATOM   1499 1HB  ALA A 100       4.154  24.826  -7.419  1.00  0.64           H  
ATOM   1500 2HB  ALA A 100       3.123  23.522  -6.815  1.00  0.64           H  
ATOM   1501 3HB  ALA A 100       4.560  23.946  -5.980  1.00  0.64           H  
ATOM   1502  N   ASN A 101       6.842  23.718  -9.004  1.00  0.68           N  
ATOM   1503  CA  ASN A 101       8.211  24.143  -9.196  1.00  0.68           C  
ATOM   1504  C   ASN A 101       8.367  25.630  -9.434  1.00  0.68           C  
ATOM   1505  O   ASN A 101       7.483  26.283  -9.993  1.00  0.68           O  
ATOM   1506  CB  ASN A 101       8.856  23.363 -10.322  1.00  0.68           C  
ATOM   1507  CG  ASN A 101       9.118  21.966  -9.976  1.00  0.68           C  
ATOM   1508  OD1 ASN A 101       9.114  21.663  -8.791  1.00  0.68           O  
ATOM   1509  ND2 ASN A 101       9.375  21.120 -10.951  1.00  0.68           N  
ATOM   1510  H   ASN A 101       6.238  23.647  -9.828  1.00  0.68           H  
ATOM   1511  HA  ASN A 101       8.765  23.920  -8.281  1.00  0.68           H  
ATOM   1512 1HB  ASN A 101       8.242  23.407 -11.216  1.00  0.68           H  
ATOM   1513 2HB  ASN A 101       9.785  23.822 -10.554  1.00  0.68           H  
ATOM   1514 1HD2 ASN A 101       9.630  20.152 -10.768  1.00  0.68           H  
ATOM   1515 2HD2 ASN A 101       9.339  21.397 -11.921  1.00  0.68           H  
ATOM   1516  N   ALA A 102       9.512  26.169  -9.009  1.00  0.71           N  
ATOM   1517  CA  ALA A 102       9.833  27.568  -9.320  1.00  0.71           C  
ATOM   1518  C   ALA A 102      10.486  27.654 -10.706  1.00  0.71           C  
ATOM   1519  O   ALA A 102      10.631  28.729 -11.288  1.00  0.71           O  
ATOM   1520  CB  ALA A 102      10.733  28.170  -8.263  1.00  0.71           C  
ATOM   1521  H   ALA A 102      10.179  25.564  -8.515  1.00  0.71           H  
ATOM   1522  HA  ALA A 102       8.902  28.134  -9.350  1.00  0.71           H  
ATOM   1523 1HB  ALA A 102      10.936  29.211  -8.507  1.00  0.71           H  
ATOM   1524 2HB  ALA A 102      10.244  28.113  -7.290  1.00  0.71           H  
ATOM   1525 3HB  ALA A 102      11.651  27.623  -8.236  1.00  0.71           H  
ATOM   1526  N   GLY A 103      10.884  26.493 -11.206  1.00  0.73           N  
ATOM   1527  CA  GLY A 103      11.534  26.291 -12.492  1.00  0.73           C  
ATOM   1528  C   GLY A 103      11.989  24.835 -12.518  1.00  0.73           C  
ATOM   1529  O   GLY A 103      11.937  24.187 -11.471  1.00  0.73           O  
ATOM   1530  H   GLY A 103      10.708  25.682 -10.636  1.00  0.73           H  
ATOM   1531 1HA  GLY A 103      10.819  26.499 -13.285  1.00  0.73           H  
ATOM   1532 2HA  GLY A 103      12.384  26.966 -12.598  1.00  0.73           H  
ATOM   1533  N   PRO A 104      12.495  24.316 -13.640  1.00  0.72           N  
ATOM   1534  CA  PRO A 104      12.946  22.943 -13.778  1.00  0.72           C  
ATOM   1535  C   PRO A 104      13.955  22.635 -12.695  1.00  0.72           C  
ATOM   1536  O   PRO A 104      14.816  23.465 -12.389  1.00  0.72           O  
ATOM   1537  CB  PRO A 104      13.590  22.947 -15.168  1.00  0.72           C  
ATOM   1538  CG  PRO A 104      12.851  24.043 -15.916  1.00  0.72           C  
ATOM   1539  CD  PRO A 104      12.614  25.125 -14.866  1.00  0.72           C  
ATOM   1540  HA  PRO A 104      12.086  22.255 -13.725  1.00  0.72           H  
ATOM   1541 1HB  PRO A 104      14.670  23.134 -15.081  1.00  0.72           H  
ATOM   1542 2HB  PRO A 104      13.472  21.954 -15.632  1.00  0.72           H  
ATOM   1543 1HG  PRO A 104      13.453  24.398 -16.768  1.00  0.72           H  
ATOM   1544 2HG  PRO A 104      11.912  23.644 -16.333  1.00  0.72           H  
ATOM   1545 1HD  PRO A 104      13.475  25.807 -14.800  1.00  0.72           H  
ATOM   1546 2HD  PRO A 104      11.685  25.648 -15.107  1.00  0.72           H  
ATOM   1547  N   ASN A 105      13.831  21.452 -12.103  1.00  0.70           N  
ATOM   1548  CA  ASN A 105      14.691  20.983 -11.023  1.00  0.70           C  
ATOM   1549  C   ASN A 105      14.655  21.807  -9.737  1.00  0.70           C  
ATOM   1550  O   ASN A 105      15.542  21.647  -8.897  1.00  0.70           O  
ATOM   1551  CB  ASN A 105      16.130  20.822 -11.488  1.00  0.70           C  
ATOM   1552  CG  ASN A 105      16.318  19.652 -12.404  1.00  0.70           C  
ATOM   1553  OD1 ASN A 105      15.777  18.559 -12.154  1.00  0.70           O  
ATOM   1554  ND2 ASN A 105      17.080  19.847 -13.457  1.00  0.70           N  
ATOM   1555  H   ASN A 105      13.086  20.806 -12.398  1.00  0.70           H  
ATOM   1556  HA  ASN A 105      14.328  19.998 -10.750  1.00  0.70           H  
ATOM   1557 1HB  ASN A 105      16.470  21.715 -11.998  1.00  0.70           H  
ATOM   1558 2HB  ASN A 105      16.774  20.692 -10.620  1.00  0.70           H  
ATOM   1559 1HD2 ASN A 105      17.245  19.099 -14.104  1.00  0.70           H  
ATOM   1560 2HD2 ASN A 105      17.498  20.743 -13.615  1.00  0.70           H  
ATOM   1561  N   THR A 106      13.624  22.638  -9.549  1.00  0.67           N  
ATOM   1562  CA  THR A 106      13.482  23.352  -8.293  1.00  0.67           C  
ATOM   1563  C   THR A 106      12.168  23.042  -7.570  1.00  0.67           C  
ATOM   1564  O   THR A 106      11.181  23.780  -7.695  1.00  0.67           O  
ATOM   1565  CB  THR A 106      13.569  24.865  -8.532  1.00  0.67           C  
ATOM   1566  OG1 THR A 106      14.822  25.194  -9.166  1.00  0.67           O  
ATOM   1567  CG2 THR A 106      13.450  25.607  -7.221  1.00  0.67           C  
ATOM   1568  H   THR A 106      12.946  22.799 -10.293  1.00  0.67           H  
ATOM   1569  HA  THR A 106      14.296  23.055  -7.635  1.00  0.67           H  
ATOM   1570  HB  THR A 106      12.756  25.172  -9.188  1.00  0.67           H  
ATOM   1571  HG1 THR A 106      14.836  24.845 -10.074  1.00  0.67           H  
ATOM   1572 1HG2 THR A 106      13.513  26.671  -7.398  1.00  0.67           H  
ATOM   1573 2HG2 THR A 106      12.495  25.366  -6.753  1.00  0.67           H  
ATOM   1574 3HG2 THR A 106      14.240  25.318  -6.577  1.00  0.67           H  
ATOM   1575  N   ASN A 107      12.224  22.014  -6.712  1.00  0.63           N  
ATOM   1576  CA  ASN A 107      11.091  21.497  -5.939  1.00  0.63           C  
ATOM   1577  C   ASN A 107      11.262  21.810  -4.465  1.00  0.63           C  
ATOM   1578  O   ASN A 107      12.287  21.480  -3.885  1.00  0.63           O  
ATOM   1579  CB  ASN A 107      11.007  19.984  -6.053  1.00  0.63           C  
ATOM   1580  CG  ASN A 107      10.659  19.434  -7.349  1.00  0.63           C  
ATOM   1581  OD1 ASN A 107       9.484  19.269  -7.678  1.00  0.63           O  
ATOM   1582  ND2 ASN A 107      11.647  19.167  -8.131  1.00  0.63           N  
ATOM   1583  H   ASN A 107      13.089  21.472  -6.672  1.00  0.63           H  
ATOM   1584  HA  ASN A 107      10.166  21.962  -6.287  1.00  0.63           H  
ATOM   1585 1HB  ASN A 107      11.960  19.573  -5.767  1.00  0.63           H  
ATOM   1586 2HB  ASN A 107      10.280  19.634  -5.337  1.00  0.63           H  
ATOM   1587 1HD2 ASN A 107      11.456  18.818  -9.066  1.00  0.63           H  
ATOM   1588 2HD2 ASN A 107      12.597  19.340  -7.817  1.00  0.63           H  
ATOM   1589  N   GLY A 108      10.307  22.505  -3.874  1.00  0.60           N  
ATOM   1590  CA  GLY A 108      10.369  22.878  -2.457  1.00  0.60           C  
ATOM   1591  C   GLY A 108       9.344  22.053  -1.699  1.00  0.60           C  
ATOM   1592  O   GLY A 108       9.304  20.832  -1.825  1.00  0.60           O  
ATOM   1593  H   GLY A 108       9.498  22.773  -4.421  1.00  0.60           H  
ATOM   1594 1HA  GLY A 108      11.369  22.698  -2.057  1.00  0.60           H  
ATOM   1595 2HA  GLY A 108      10.158  23.941  -2.341  1.00  0.60           H  
ATOM   1596  N   SER A 109       8.531  22.722  -0.887  1.00  0.58           N  
ATOM   1597  CA  SER A 109       7.431  22.063  -0.180  1.00  0.58           C  
ATOM   1598  C   SER A 109       6.110  22.221  -0.921  1.00  0.58           C  
ATOM   1599  O   SER A 109       5.130  21.540  -0.626  1.00  0.58           O  
ATOM   1600  CB  SER A 109       7.307  22.589   1.235  1.00  0.58           C  
ATOM   1601  OG  SER A 109       7.093  23.974   1.284  1.00  0.58           O  
ATOM   1602  H   SER A 109       8.654  23.719  -0.787  1.00  0.58           H  
ATOM   1603  HA  SER A 109       7.651  20.997  -0.118  1.00  0.58           H  
ATOM   1604 1HB  SER A 109       6.479  22.102   1.723  1.00  0.58           H  
ATOM   1605 2HB  SER A 109       8.162  22.330   1.768  1.00  0.58           H  
ATOM   1606  HG  SER A 109       6.118  24.102   1.151  1.00  0.58           H  
ATOM   1607  N   GLN A 110       6.088  23.106  -1.904  1.00  0.56           N  
ATOM   1608  CA  GLN A 110       4.847  23.400  -2.596  1.00  0.56           C  
ATOM   1609  C   GLN A 110       4.363  22.272  -3.488  1.00  0.56           C  
ATOM   1610  O   GLN A 110       5.155  21.579  -4.133  1.00  0.56           O  
ATOM   1611  CB  GLN A 110       4.965  24.640  -3.463  1.00  0.56           C  
ATOM   1612  CG  GLN A 110       5.172  25.902  -2.762  1.00  0.56           C  
ATOM   1613  CD  GLN A 110       5.003  27.042  -3.730  1.00  0.56           C  
ATOM   1614  OE1 GLN A 110       3.953  27.088  -4.404  1.00  0.56           O  
ATOM   1615  NE2 GLN A 110       5.974  27.938  -3.820  1.00  0.56           N  
ATOM   1616  H   GLN A 110       6.927  23.610  -2.144  1.00  0.56           H  
ATOM   1617  HA  GLN A 110       4.080  23.578  -1.845  1.00  0.56           H  
ATOM   1618 1HB  GLN A 110       5.781  24.516  -4.177  1.00  0.56           H  
ATOM   1619 2HB  GLN A 110       4.035  24.761  -4.009  1.00  0.56           H  
ATOM   1620 1HG  GLN A 110       4.420  25.978  -1.992  1.00  0.56           H  
ATOM   1621 2HG  GLN A 110       6.175  25.942  -2.333  1.00  0.56           H  
ATOM   1622 1HE2 GLN A 110       5.864  28.726  -4.462  1.00  0.56           H  
ATOM   1623 2HE2 GLN A 110       6.825  27.847  -3.243  1.00  0.56           H  
ATOM   1624  N   PHE A 111       3.049  22.136  -3.561  1.00  0.55           N  
ATOM   1625  CA  PHE A 111       2.410  21.116  -4.379  1.00  0.55           C  
ATOM   1626  C   PHE A 111       1.039  21.556  -4.865  1.00  0.55           C  
ATOM   1627  O   PHE A 111       0.467  22.540  -4.381  1.00  0.55           O  
ATOM   1628  CB  PHE A 111       2.228  19.828  -3.579  1.00  0.55           C  
ATOM   1629  CG  PHE A 111       1.235  19.998  -2.435  1.00  0.55           C  
ATOM   1630  CD1 PHE A 111      -0.109  19.660  -2.609  1.00  0.55           C  
ATOM   1631  CD2 PHE A 111       1.623  20.508  -1.205  1.00  0.55           C  
ATOM   1632  CE1 PHE A 111      -1.030  19.814  -1.585  1.00  0.55           C  
ATOM   1633  CE2 PHE A 111       0.697  20.666  -0.184  1.00  0.55           C  
ATOM   1634  CZ  PHE A 111      -0.619  20.318  -0.371  1.00  0.55           C  
ATOM   1635  H   PHE A 111       2.480  22.770  -3.002  1.00  0.55           H  
ATOM   1636  HA  PHE A 111       3.031  20.923  -5.246  1.00  0.55           H  
ATOM   1637 1HB  PHE A 111       1.869  19.034  -4.233  1.00  0.55           H  
ATOM   1638 2HB  PHE A 111       3.189  19.510  -3.166  1.00  0.55           H  
ATOM   1639  HD1 PHE A 111      -0.432  19.271  -3.574  1.00  0.55           H  
ATOM   1640  HD2 PHE A 111       2.668  20.789  -1.047  1.00  0.55           H  
ATOM   1641  HE1 PHE A 111      -2.075  19.540  -1.742  1.00  0.55           H  
ATOM   1642  HE2 PHE A 111       1.006  21.067   0.767  1.00  0.55           H  
ATOM   1643  HZ  PHE A 111      -1.329  20.446   0.436  1.00  0.55           H  
ATOM   1644  N   PHE A 112       0.499  20.807  -5.809  1.00  0.54           N  
ATOM   1645  CA  PHE A 112      -0.840  21.073  -6.271  1.00  0.54           C  
ATOM   1646  C   PHE A 112      -1.595  19.841  -6.700  1.00  0.54           C  
ATOM   1647  O   PHE A 112      -1.019  18.798  -7.015  1.00  0.54           O  
ATOM   1648  CB  PHE A 112      -0.815  22.089  -7.418  1.00  0.54           C  
ATOM   1649  CG  PHE A 112      -0.122  21.723  -8.668  1.00  0.54           C  
ATOM   1650  CD1 PHE A 112      -0.776  21.122  -9.732  1.00  0.54           C  
ATOM   1651  CD2 PHE A 112       1.200  22.036  -8.803  1.00  0.54           C  
ATOM   1652  CE1 PHE A 112      -0.083  20.858 -10.893  1.00  0.54           C  
ATOM   1653  CE2 PHE A 112       1.880  21.773  -9.947  1.00  0.54           C  
ATOM   1654  CZ  PHE A 112       1.253  21.192 -10.986  1.00  0.54           C  
ATOM   1655  H   PHE A 112       1.037  20.046  -6.202  1.00  0.54           H  
ATOM   1656  HA  PHE A 112      -1.386  21.513  -5.440  1.00  0.54           H  
ATOM   1657 1HB  PHE A 112      -1.839  22.347  -7.682  1.00  0.54           H  
ATOM   1658 2HB  PHE A 112      -0.351  22.987  -7.060  1.00  0.54           H  
ATOM   1659  HD1 PHE A 112      -1.836  20.874  -9.648  1.00  0.54           H  
ATOM   1660  HD2 PHE A 112       1.697  22.504  -7.984  1.00  0.54           H  
ATOM   1661  HE1 PHE A 112      -0.584  20.399 -11.730  1.00  0.54           H  
ATOM   1662  HE2 PHE A 112       2.927  22.031 -10.035  1.00  0.54           H  
ATOM   1663  HZ  PHE A 112       1.821  21.001 -11.879  1.00  0.54           H  
ATOM   1664  N   ILE A 113      -2.908  19.976  -6.728  1.00  0.54           N  
ATOM   1665  CA  ILE A 113      -3.762  18.910  -7.218  1.00  0.54           C  
ATOM   1666  C   ILE A 113      -4.399  19.358  -8.525  1.00  0.54           C  
ATOM   1667  O   ILE A 113      -4.986  20.441  -8.607  1.00  0.54           O  
ATOM   1668  CB  ILE A 113      -4.835  18.518  -6.180  1.00  0.54           C  
ATOM   1669  CG1 ILE A 113      -4.163  18.014  -4.876  1.00  0.54           C  
ATOM   1670  CG2 ILE A 113      -5.744  17.436  -6.757  1.00  0.54           C  
ATOM   1671  CD1 ILE A 113      -5.120  17.858  -3.704  1.00  0.54           C  
ATOM   1672  H   ILE A 113      -3.306  20.860  -6.407  1.00  0.54           H  
ATOM   1673  HA  ILE A 113      -3.156  18.032  -7.415  1.00  0.54           H  
ATOM   1674  HB  ILE A 113      -5.436  19.394  -5.928  1.00  0.54           H  
ATOM   1675 1HG1 ILE A 113      -3.705  17.044  -5.078  1.00  0.54           H  
ATOM   1676 2HG1 ILE A 113      -3.381  18.713  -4.584  1.00  0.54           H  
ATOM   1677 1HG2 ILE A 113      -6.497  17.174  -6.031  1.00  0.54           H  
ATOM   1678 2HG2 ILE A 113      -6.228  17.805  -7.656  1.00  0.54           H  
ATOM   1679 3HG2 ILE A 113      -5.147  16.557  -7.002  1.00  0.54           H  
ATOM   1680 1HD1 ILE A 113      -4.573  17.497  -2.832  1.00  0.54           H  
ATOM   1681 2HD1 ILE A 113      -5.576  18.822  -3.471  1.00  0.54           H  
ATOM   1682 3HD1 ILE A 113      -5.898  17.144  -3.964  1.00  0.54           H  
ATOM   1683  N   CYS A 114      -4.237  18.548  -9.564  1.00  0.56           N  
ATOM   1684  CA  CYS A 114      -4.792  18.857 -10.869  1.00  0.56           C  
ATOM   1685  C   CYS A 114      -6.268  18.537 -10.812  1.00  0.56           C  
ATOM   1686  O   CYS A 114      -6.664  17.582 -10.139  1.00  0.56           O  
ATOM   1687  CB  CYS A 114      -4.142  17.995 -11.952  1.00  0.56           C  
ATOM   1688  SG  CYS A 114      -2.359  18.224 -12.110  1.00  0.56           S  
ATOM   1689  H   CYS A 114      -3.716  17.682  -9.437  1.00  0.56           H  
ATOM   1690  HA  CYS A 114      -4.653  19.914 -11.095  1.00  0.56           H  
ATOM   1691 1HB  CYS A 114      -4.334  16.942 -11.740  1.00  0.56           H  
ATOM   1692 2HB  CYS A 114      -4.600  18.218 -12.918  1.00  0.56           H  
ATOM   1693  HG  CYS A 114      -2.070  17.695 -10.912  1.00  0.56           H  
ATOM   1694  N   THR A 115      -7.091  19.296 -11.514  1.00  0.59           N  
ATOM   1695  CA  THR A 115      -8.506  18.947 -11.534  1.00  0.59           C  
ATOM   1696  C   THR A 115      -8.956  18.495 -12.922  1.00  0.59           C  
ATOM   1697  O   THR A 115     -10.052  17.959 -13.086  1.00  0.59           O  
ATOM   1698  CB  THR A 115      -9.353  20.097 -10.994  1.00  0.59           C  
ATOM   1699  OG1 THR A 115      -9.202  21.242 -11.804  1.00  0.59           O  
ATOM   1700  CG2 THR A 115      -8.901  20.421  -9.557  1.00  0.59           C  
ATOM   1701  H   THR A 115      -6.738  20.118 -12.010  1.00  0.59           H  
ATOM   1702  HA  THR A 115      -8.668  18.108 -10.862  1.00  0.59           H  
ATOM   1703  HB  THR A 115     -10.403  19.806 -10.987  1.00  0.59           H  
ATOM   1704  HG1 THR A 115      -9.884  21.874 -11.514  1.00  0.59           H  
ATOM   1705 1HG2 THR A 115      -9.501  21.232  -9.147  1.00  0.59           H  
ATOM   1706 2HG2 THR A 115      -9.026  19.538  -8.952  1.00  0.59           H  
ATOM   1707 3HG2 THR A 115      -7.858  20.714  -9.553  1.00  0.59           H  
ATOM   1708  N   VAL A 116      -8.103  18.734 -13.911  1.00  0.63           N  
ATOM   1709  CA  VAL A 116      -8.326  18.372 -15.308  1.00  0.63           C  
ATOM   1710  C   VAL A 116      -7.045  17.735 -15.849  1.00  0.63           C  
ATOM   1711  O   VAL A 116      -6.014  17.771 -15.183  1.00  0.63           O  
ATOM   1712  CB  VAL A 116      -8.709  19.599 -16.152  1.00  0.63           C  
ATOM   1713  CG1 VAL A 116      -9.986  20.233 -15.603  1.00  0.63           C  
ATOM   1714  CG2 VAL A 116      -7.565  20.561 -16.171  1.00  0.63           C  
ATOM   1715  H   VAL A 116      -7.241  19.197 -13.671  1.00  0.63           H  
ATOM   1716  HA  VAL A 116      -9.134  17.647 -15.367  1.00  0.63           H  
ATOM   1717  HB  VAL A 116      -8.925  19.280 -17.170  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 116     -10.264  21.078 -16.228  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 116     -10.789  19.497 -15.615  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 116      -9.826  20.582 -14.585  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 116      -7.819  21.430 -16.776  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 116      -7.352  20.862 -15.160  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 116      -6.702  20.073 -16.595  1.00  0.63           H  
ATOM   1724  N   ARG A 117      -7.078  17.145 -17.040  1.00  0.68           N  
ATOM   1725  CA  ARG A 117      -5.798  16.720 -17.614  1.00  0.68           C  
ATOM   1726  C   ARG A 117      -5.008  17.981 -17.958  1.00  0.68           C  
ATOM   1727  O   ARG A 117      -5.541  18.903 -18.579  1.00  0.68           O  
ATOM   1728  CB  ARG A 117      -5.972  15.835 -18.837  1.00  0.68           C  
ATOM   1729  CG  ARG A 117      -4.652  15.367 -19.468  1.00  0.68           C  
ATOM   1730  CD  ARG A 117      -4.857  14.396 -20.590  1.00  0.68           C  
ATOM   1731  NE  ARG A 117      -5.308  13.082 -20.123  1.00  0.68           N  
ATOM   1732  CZ  ARG A 117      -5.737  12.087 -20.923  1.00  0.68           C  
ATOM   1733  NH1 ARG A 117      -5.779  12.256 -22.230  1.00  0.68           N  
ATOM   1734  NH2 ARG A 117      -6.116  10.938 -20.390  1.00  0.68           N  
ATOM   1735  H   ARG A 117      -7.937  17.060 -17.562  1.00  0.68           H  
ATOM   1736  HA  ARG A 117      -5.231  16.163 -16.868  1.00  0.68           H  
ATOM   1737 1HB  ARG A 117      -6.533  14.941 -18.561  1.00  0.68           H  
ATOM   1738 2HB  ARG A 117      -6.543  16.364 -19.598  1.00  0.68           H  
ATOM   1739 1HG  ARG A 117      -4.114  16.229 -19.861  1.00  0.68           H  
ATOM   1740 2HG  ARG A 117      -4.040  14.882 -18.705  1.00  0.68           H  
ATOM   1741 1HD  ARG A 117      -5.608  14.790 -21.274  1.00  0.68           H  
ATOM   1742 2HD  ARG A 117      -3.916  14.263 -21.122  1.00  0.68           H  
ATOM   1743  HE  ARG A 117      -5.286  12.894 -19.111  1.00  0.68           H  
ATOM   1744 1HH1 ARG A 117      -5.489  13.135 -22.634  1.00  0.68           H  
ATOM   1745 2HH1 ARG A 117      -6.100  11.507 -22.827  1.00  0.68           H  
ATOM   1746 1HH2 ARG A 117      -6.087  10.815 -19.382  1.00  0.68           H  
ATOM   1747 2HH2 ARG A 117      -6.436  10.190 -20.981  1.00  0.68           H  
ATOM   1748  N   THR A 118      -3.750  18.021 -17.546  1.00  0.72           N  
ATOM   1749  CA  THR A 118      -2.880  19.183 -17.719  1.00  0.72           C  
ATOM   1750  C   THR A 118      -1.544  18.852 -18.384  1.00  0.72           C  
ATOM   1751  O   THR A 118      -0.482  19.000 -17.777  1.00  0.72           O  
ATOM   1752  CB  THR A 118      -2.636  19.859 -16.362  1.00  0.72           C  
ATOM   1753  OG1 THR A 118      -2.145  18.872 -15.465  1.00  0.72           O  
ATOM   1754  CG2 THR A 118      -3.891  20.497 -15.769  1.00  0.72           C  
ATOM   1755  H   THR A 118      -3.382  17.216 -17.056  1.00  0.72           H  
ATOM   1756  HA  THR A 118      -3.398  19.898 -18.358  1.00  0.72           H  
ATOM   1757  HB  THR A 118      -1.880  20.629 -16.490  1.00  0.72           H  
ATOM   1758  HG1 THR A 118      -2.848  18.239 -15.273  1.00  0.72           H  
ATOM   1759 1HG2 THR A 118      -3.654  20.953 -14.810  1.00  0.72           H  
ATOM   1760 2HG2 THR A 118      -4.274  21.256 -16.448  1.00  0.72           H  
ATOM   1761 3HG2 THR A 118      -4.635  19.740 -15.620  1.00  0.72           H  
ATOM   1762  N   SER A 119      -1.599  18.423 -19.646  1.00  0.76           N  
ATOM   1763  CA  SER A 119      -0.430  17.944 -20.393  1.00  0.76           C  
ATOM   1764  C   SER A 119       0.688  18.987 -20.553  1.00  0.76           C  
ATOM   1765  O   SER A 119       1.840  18.639 -20.790  1.00  0.76           O  
ATOM   1766  CB  SER A 119      -0.873  17.453 -21.762  1.00  0.76           C  
ATOM   1767  OG  SER A 119      -1.361  18.507 -22.547  1.00  0.76           O  
ATOM   1768  H   SER A 119      -2.508  18.373 -20.084  1.00  0.76           H  
ATOM   1769  HA  SER A 119      -0.015  17.093 -19.846  1.00  0.76           H  
ATOM   1770 1HB  SER A 119      -0.033  16.976 -22.269  1.00  0.76           H  
ATOM   1771 2HB  SER A 119      -1.650  16.700 -21.637  1.00  0.76           H  
ATOM   1772  HG  SER A 119      -0.594  19.020 -22.817  1.00  0.76           H  
ATOM   1773  N   TRP A 120       0.370  20.259 -20.365  1.00  0.78           N  
ATOM   1774  CA  TRP A 120       1.355  21.334 -20.483  1.00  0.78           C  
ATOM   1775  C   TRP A 120       2.460  21.228 -19.416  1.00  0.78           C  
ATOM   1776  O   TRP A 120       3.550  21.795 -19.569  1.00  0.78           O  
ATOM   1777  CB  TRP A 120       0.666  22.693 -20.370  1.00  0.78           C  
ATOM   1778  CG  TRP A 120      -0.238  22.990 -21.527  1.00  0.78           C  
ATOM   1779  CD1 TRP A 120      -1.601  23.045 -21.505  1.00  0.78           C  
ATOM   1780  CD2 TRP A 120       0.151  23.266 -22.893  1.00  0.78           C  
ATOM   1781  NE1 TRP A 120      -2.083  23.342 -22.757  1.00  0.78           N  
ATOM   1782  CE2 TRP A 120      -1.025  23.479 -23.619  1.00  0.78           C  
ATOM   1783  CE3 TRP A 120       1.385  23.348 -23.549  1.00  0.78           C  
ATOM   1784  CZ2 TRP A 120      -1.008  23.770 -24.973  1.00  0.78           C  
ATOM   1785  CZ3 TRP A 120       1.402  23.641 -24.907  1.00  0.78           C  
ATOM   1786  CH2 TRP A 120       0.236  23.846 -25.601  1.00  0.78           C  
ATOM   1787  H   TRP A 120      -0.588  20.485 -20.149  1.00  0.78           H  
ATOM   1788  HA  TRP A 120       1.819  21.262 -21.466  1.00  0.78           H  
ATOM   1789 1HB  TRP A 120       0.081  22.728 -19.450  1.00  0.78           H  
ATOM   1790 2HB  TRP A 120       1.418  23.478 -20.311  1.00  0.78           H  
ATOM   1791  HD1 TRP A 120      -2.218  22.881 -20.623  1.00  0.78           H  
ATOM   1792  HE1 TRP A 120      -3.057  23.440 -23.005  1.00  0.78           H  
ATOM   1793  HE3 TRP A 120       2.313  23.185 -23.005  1.00  0.78           H  
ATOM   1794  HZ2 TRP A 120      -1.923  23.937 -25.541  1.00  0.78           H  
ATOM   1795  HZ3 TRP A 120       2.367  23.704 -25.411  1.00  0.78           H  
ATOM   1796  HH2 TRP A 120       0.285  24.072 -26.666  1.00  0.78           H  
ATOM   1797  N   LEU A 121       2.179  20.494 -18.332  1.00  0.78           N  
ATOM   1798  CA  LEU A 121       3.093  20.308 -17.208  1.00  0.78           C  
ATOM   1799  C   LEU A 121       4.060  19.127 -17.442  1.00  0.78           C  
ATOM   1800  O   LEU A 121       4.942  18.825 -16.616  1.00  0.78           O  
ATOM   1801  CB  LEU A 121       2.263  19.990 -15.984  1.00  0.78           C  
ATOM   1802  CG  LEU A 121       1.260  21.007 -15.500  1.00  0.78           C  
ATOM   1803  CD1 LEU A 121       0.491  20.345 -14.427  1.00  0.78           C  
ATOM   1804  CD2 LEU A 121       1.938  22.247 -14.972  1.00  0.78           C  
ATOM   1805  H   LEU A 121       1.270  20.029 -18.268  1.00  0.78           H  
ATOM   1806  HA  LEU A 121       3.664  21.221 -17.063  1.00  0.78           H  
ATOM   1807 1HB  LEU A 121       1.701  19.079 -16.197  1.00  0.78           H  
ATOM   1808 2HB  LEU A 121       2.937  19.792 -15.159  1.00  0.78           H  
ATOM   1809  HG  LEU A 121       0.580  21.268 -16.312  1.00  0.78           H  
ATOM   1810 1HD1 LEU A 121      -0.268  21.002 -14.042  1.00  0.78           H  
ATOM   1811 2HD1 LEU A 121       0.037  19.462 -14.833  1.00  0.78           H  
ATOM   1812 3HD1 LEU A 121       1.159  20.057 -13.648  1.00  0.78           H  
ATOM   1813 1HD2 LEU A 121       1.184  22.947 -14.607  1.00  0.78           H  
ATOM   1814 2HD2 LEU A 121       2.593  21.970 -14.155  1.00  0.78           H  
ATOM   1815 3HD2 LEU A 121       2.518  22.716 -15.766  1.00  0.78           H  
ATOM   1816  N   ASP A 122       3.879  18.433 -18.570  1.00  0.76           N  
ATOM   1817  CA  ASP A 122       4.662  17.255 -18.918  1.00  0.76           C  
ATOM   1818  C   ASP A 122       6.125  17.646 -19.113  1.00  0.76           C  
ATOM   1819  O   ASP A 122       6.463  18.431 -19.998  1.00  0.76           O  
ATOM   1820  CB  ASP A 122       4.089  16.619 -20.199  1.00  0.76           C  
ATOM   1821  CG  ASP A 122       4.696  15.250 -20.653  1.00  0.76           C  
ATOM   1822  OD1 ASP A 122       5.603  14.724 -20.037  1.00  0.76           O  
ATOM   1823  OD2 ASP A 122       4.225  14.707 -21.642  1.00  0.76           O  
ATOM   1824  H   ASP A 122       3.155  18.714 -19.229  1.00  0.76           H  
ATOM   1825  HA  ASP A 122       4.596  16.536 -18.100  1.00  0.76           H  
ATOM   1826 1HB  ASP A 122       3.017  16.473 -20.057  1.00  0.76           H  
ATOM   1827 2HB  ASP A 122       4.199  17.331 -21.021  1.00  0.76           H  
ATOM   1828  N   GLY A 123       6.983  17.141 -18.234  1.00  0.73           N  
ATOM   1829  CA  GLY A 123       8.408  17.461 -18.250  1.00  0.73           C  
ATOM   1830  C   GLY A 123       8.776  18.730 -17.475  1.00  0.73           C  
ATOM   1831  O   GLY A 123       9.950  19.098 -17.420  1.00  0.73           O  
ATOM   1832  H   GLY A 123       6.631  16.499 -17.537  1.00  0.73           H  
ATOM   1833 1HA  GLY A 123       8.962  16.617 -17.842  1.00  0.73           H  
ATOM   1834 2HA  GLY A 123       8.731  17.570 -19.285  1.00  0.73           H  
ATOM   1835  N   LYS A 124       7.788  19.402 -16.875  1.00  0.69           N  
ATOM   1836  CA  LYS A 124       8.072  20.621 -16.120  1.00  0.69           C  
ATOM   1837  C   LYS A 124       7.991  20.351 -14.627  1.00  0.69           C  
ATOM   1838  O   LYS A 124       8.737  20.949 -13.845  1.00  0.69           O  
ATOM   1839  CB  LYS A 124       7.084  21.729 -16.466  1.00  0.69           C  
ATOM   1840  CG  LYS A 124       7.163  22.260 -17.894  1.00  0.69           C  
ATOM   1841  CD  LYS A 124       6.165  23.399 -18.090  1.00  0.69           C  
ATOM   1842  CE  LYS A 124       6.231  24.004 -19.492  1.00  0.69           C  
ATOM   1843  NZ  LYS A 124       5.883  22.999 -20.529  1.00  0.69           N  
ATOM   1844  H   LYS A 124       6.828  19.073 -16.949  1.00  0.69           H  
ATOM   1845  HA  LYS A 124       9.084  20.955 -16.348  1.00  0.69           H  
ATOM   1846 1HB  LYS A 124       6.073  21.358 -16.314  1.00  0.69           H  
ATOM   1847 2HB  LYS A 124       7.228  22.567 -15.785  1.00  0.69           H  
ATOM   1848 1HG  LYS A 124       8.172  22.612 -18.107  1.00  0.69           H  
ATOM   1849 2HG  LYS A 124       6.917  21.453 -18.592  1.00  0.69           H  
ATOM   1850 1HD  LYS A 124       5.156  23.021 -17.927  1.00  0.69           H  
ATOM   1851 2HD  LYS A 124       6.361  24.182 -17.360  1.00  0.69           H  
ATOM   1852 1HE  LYS A 124       5.516  24.823 -19.546  1.00  0.69           H  
ATOM   1853 2HE  LYS A 124       7.230  24.391 -19.688  1.00  0.69           H  
ATOM   1854 1HZ  LYS A 124       5.905  23.416 -21.443  1.00  0.69           H  
ATOM   1855 2HZ  LYS A 124       6.542  22.240 -20.491  1.00  0.69           H  
ATOM   1856 3HZ  LYS A 124       4.934  22.630 -20.330  1.00  0.69           H  
ATOM   1857  N   HIS A 125       7.081  19.444 -14.256  1.00  0.65           N  
ATOM   1858  CA  HIS A 125       6.841  19.086 -12.859  1.00  0.65           C  
ATOM   1859  C   HIS A 125       6.790  17.578 -12.623  1.00  0.65           C  
ATOM   1860  O   HIS A 125       6.523  16.803 -13.540  1.00  0.65           O  
ATOM   1861  CB  HIS A 125       5.533  19.676 -12.359  1.00  0.65           C  
ATOM   1862  CG  HIS A 125       5.469  21.119 -12.307  1.00  0.65           C  
ATOM   1863  ND1 HIS A 125       5.210  21.918 -13.390  1.00  0.65           N  
ATOM   1864  CD2 HIS A 125       5.641  21.907 -11.283  1.00  0.65           C  
ATOM   1865  CE1 HIS A 125       5.215  23.174 -12.999  1.00  0.65           C  
ATOM   1866  NE2 HIS A 125       5.471  23.198 -11.693  1.00  0.65           N  
ATOM   1867  H   HIS A 125       6.494  19.035 -14.982  1.00  0.65           H  
ATOM   1868  HA  HIS A 125       7.647  19.474 -12.242  1.00  0.65           H  
ATOM   1869 1HB  HIS A 125       4.724  19.344 -12.993  1.00  0.65           H  
ATOM   1870 2HB  HIS A 125       5.333  19.300 -11.356  1.00  0.65           H  
ATOM   1871  HD1 HIS A 125       5.055  21.606 -14.329  1.00  0.65           H  
ATOM   1872  HD2 HIS A 125       5.877  21.674 -10.273  1.00  0.65           H  
ATOM   1873  HE1 HIS A 125       5.023  23.979 -13.706  1.00  0.65           H  
ATOM   1874  N   VAL A 126       7.033  17.176 -11.379  1.00  0.62           N  
ATOM   1875  CA  VAL A 126       6.937  15.779 -10.957  1.00  0.62           C  
ATOM   1876  C   VAL A 126       5.698  15.409 -10.167  1.00  0.62           C  
ATOM   1877  O   VAL A 126       5.401  15.985  -9.117  1.00  0.62           O  
ATOM   1878  CB  VAL A 126       8.164  15.403 -10.107  1.00  0.62           C  
ATOM   1879  CG1 VAL A 126       8.041  14.008  -9.525  1.00  0.62           C  
ATOM   1880  CG2 VAL A 126       9.360  15.431 -11.012  1.00  0.62           C  
ATOM   1881  H   VAL A 126       7.283  17.872 -10.689  1.00  0.62           H  
ATOM   1882  HA  VAL A 126       6.956  15.163 -11.858  1.00  0.62           H  
ATOM   1883  HB  VAL A 126       8.282  16.117  -9.288  1.00  0.62           H  
ATOM   1884 1HG1 VAL A 126       8.932  13.767  -8.950  1.00  0.62           H  
ATOM   1885 2HG1 VAL A 126       7.171  13.957  -8.868  1.00  0.62           H  
ATOM   1886 3HG1 VAL A 126       7.921  13.290 -10.320  1.00  0.62           H  
ATOM   1887 1HG2 VAL A 126      10.230  15.182 -10.450  1.00  0.62           H  
ATOM   1888 2HG2 VAL A 126       9.225  14.710 -11.824  1.00  0.62           H  
ATOM   1889 3HG2 VAL A 126       9.471  16.431 -11.433  1.00  0.62           H  
ATOM   1890  N   VAL A 127       5.018  14.391 -10.672  1.00  0.60           N  
ATOM   1891  CA  VAL A 127       3.855  13.801 -10.039  1.00  0.60           C  
ATOM   1892  C   VAL A 127       4.234  12.799  -9.014  1.00  0.60           C  
ATOM   1893  O   VAL A 127       5.118  11.971  -9.224  1.00  0.60           O  
ATOM   1894  CB  VAL A 127       2.886  13.212 -11.045  1.00  0.60           C  
ATOM   1895  CG1 VAL A 127       1.812  12.376 -10.368  1.00  0.60           C  
ATOM   1896  CG2 VAL A 127       2.246  14.319 -11.640  1.00  0.60           C  
ATOM   1897  H   VAL A 127       5.334  14.002 -11.549  1.00  0.60           H  
ATOM   1898  HA  VAL A 127       3.311  14.590  -9.537  1.00  0.60           H  
ATOM   1899  HB  VAL A 127       3.402  12.616 -11.779  1.00  0.60           H  
ATOM   1900 1HG1 VAL A 127       1.121  12.014 -11.123  1.00  0.60           H  
ATOM   1901 2HG1 VAL A 127       2.263  11.525  -9.867  1.00  0.60           H  
ATOM   1902 3HG1 VAL A 127       1.280  12.975  -9.646  1.00  0.60           H  
ATOM   1903 1HG2 VAL A 127       1.527  13.979 -12.339  1.00  0.60           H  
ATOM   1904 2HG2 VAL A 127       1.753  14.889 -10.867  1.00  0.60           H  
ATOM   1905 3HG2 VAL A 127       2.993  14.923 -12.131  1.00  0.60           H  
ATOM   1906  N   PHE A 128       3.569  12.889  -7.888  1.00  0.58           N  
ATOM   1907  CA  PHE A 128       3.893  11.993  -6.833  1.00  0.58           C  
ATOM   1908  C   PHE A 128       2.692  11.430  -6.126  1.00  0.58           C  
ATOM   1909  O   PHE A 128       2.836  10.679  -5.170  1.00  0.58           O  
ATOM   1910  CB  PHE A 128       4.832  12.684  -5.889  1.00  0.58           C  
ATOM   1911  CG  PHE A 128       4.309  13.810  -5.173  1.00  0.58           C  
ATOM   1912  CD1 PHE A 128       3.916  13.604  -3.939  1.00  0.58           C  
ATOM   1913  CD2 PHE A 128       4.208  15.070  -5.699  1.00  0.58           C  
ATOM   1914  CE1 PHE A 128       3.435  14.593  -3.189  1.00  0.58           C  
ATOM   1915  CE2 PHE A 128       3.711  16.091  -4.917  1.00  0.58           C  
ATOM   1916  CZ  PHE A 128       3.334  15.846  -3.666  1.00  0.58           C  
ATOM   1917  H   PHE A 128       2.841  13.594  -7.785  1.00  0.58           H  
ATOM   1918  HA  PHE A 128       4.411  11.144  -7.270  1.00  0.58           H  
ATOM   1919 1HB  PHE A 128       5.194  11.964  -5.153  1.00  0.58           H  
ATOM   1920 2HB  PHE A 128       5.702  13.029  -6.450  1.00  0.58           H  
ATOM   1921  HD1 PHE A 128       4.004  12.609  -3.547  1.00  0.58           H  
ATOM   1922  HD2 PHE A 128       4.524  15.254  -6.724  1.00  0.58           H  
ATOM   1923  HE1 PHE A 128       3.126  14.372  -2.211  1.00  0.58           H  
ATOM   1924  HE2 PHE A 128       3.622  17.085  -5.280  1.00  0.58           H  
ATOM   1925  HZ  PHE A 128       2.938  16.648  -3.051  1.00  0.58           H  
ATOM   1926  N   GLY A 129       1.497  11.720  -6.613  1.00  0.57           N  
ATOM   1927  CA  GLY A 129       0.351  11.089  -5.982  1.00  0.57           C  
ATOM   1928  C   GLY A 129      -0.964  11.300  -6.710  1.00  0.57           C  
ATOM   1929  O   GLY A 129      -1.012  11.832  -7.822  1.00  0.57           O  
ATOM   1930  H   GLY A 129       1.385  12.399  -7.361  1.00  0.57           H  
ATOM   1931 1HA  GLY A 129       0.537  10.023  -5.901  1.00  0.57           H  
ATOM   1932 2HA  GLY A 129       0.255  11.454  -4.962  1.00  0.57           H  
ATOM   1933  N   HIS A 130      -2.041  10.866  -6.080  1.00  0.57           N  
ATOM   1934  CA  HIS A 130      -3.361  11.031  -6.675  1.00  0.57           C  
ATOM   1935  C   HIS A 130      -4.485  11.045  -5.640  1.00  0.57           C  
ATOM   1936  O   HIS A 130      -4.458  10.302  -4.664  1.00  0.57           O  
ATOM   1937  CB  HIS A 130      -3.589   9.950  -7.760  1.00  0.57           C  
ATOM   1938  CG  HIS A 130      -4.862  10.103  -8.499  1.00  0.57           C  
ATOM   1939  ND1 HIS A 130      -6.021   9.493  -8.112  1.00  0.57           N  
ATOM   1940  CD2 HIS A 130      -5.170  10.861  -9.560  1.00  0.57           C  
ATOM   1941  CE1 HIS A 130      -7.003   9.884  -8.908  1.00  0.57           C  
ATOM   1942  NE2 HIS A 130      -6.506  10.726  -9.786  1.00  0.57           N  
ATOM   1943  H   HIS A 130      -1.903  10.393  -5.189  1.00  0.57           H  
ATOM   1944  HA  HIS A 130      -3.384  11.985  -7.180  1.00  0.57           H  
ATOM   1945 1HB  HIS A 130      -2.774   9.979  -8.485  1.00  0.57           H  
ATOM   1946 2HB  HIS A 130      -3.579   8.962  -7.294  1.00  0.57           H  
ATOM   1947  HD2 HIS A 130      -4.499  11.494 -10.106  1.00  0.57           H  
ATOM   1948  HE1 HIS A 130      -8.047   9.582  -8.826  1.00  0.57           H  
ATOM   1949  HE2 HIS A 130      -7.012  11.242 -10.511  1.00  0.57           H  
ATOM   1950  N   VAL A 131      -5.503  11.871  -5.863  1.00  0.57           N  
ATOM   1951  CA  VAL A 131      -6.644  11.898  -4.953  1.00  0.57           C  
ATOM   1952  C   VAL A 131      -7.526  10.689  -5.167  1.00  0.57           C  
ATOM   1953  O   VAL A 131      -8.119  10.512  -6.230  1.00  0.57           O  
ATOM   1954  CB  VAL A 131      -7.512  13.147  -5.184  1.00  0.57           C  
ATOM   1955  CG1 VAL A 131      -8.737  13.101  -4.277  1.00  0.57           C  
ATOM   1956  CG2 VAL A 131      -6.757  14.372  -4.913  1.00  0.57           C  
ATOM   1957  H   VAL A 131      -5.457  12.501  -6.656  1.00  0.57           H  
ATOM   1958  HA  VAL A 131      -6.287  11.891  -3.931  1.00  0.57           H  
ATOM   1959  HB  VAL A 131      -7.847  13.147  -6.213  1.00  0.57           H  
ATOM   1960 1HG1 VAL A 131      -9.349  13.974  -4.447  1.00  0.57           H  
ATOM   1961 2HG1 VAL A 131      -9.321  12.206  -4.482  1.00  0.57           H  
ATOM   1962 3HG1 VAL A 131      -8.414  13.085  -3.236  1.00  0.57           H  
ATOM   1963 1HG2 VAL A 131      -7.389  15.208  -5.099  1.00  0.57           H  
ATOM   1964 2HG2 VAL A 131      -6.470  14.371  -3.889  1.00  0.57           H  
ATOM   1965 3HG2 VAL A 131      -5.880  14.425  -5.554  1.00  0.57           H  
ATOM   1966  N   VAL A 132      -7.672   9.900  -4.115  1.00  0.58           N  
ATOM   1967  CA  VAL A 132      -8.444   8.676  -4.190  1.00  0.58           C  
ATOM   1968  C   VAL A 132      -9.809   8.841  -3.546  1.00  0.58           C  
ATOM   1969  O   VAL A 132     -10.770   8.170  -3.932  1.00  0.58           O  
ATOM   1970  CB  VAL A 132      -7.657   7.515  -3.539  1.00  0.58           C  
ATOM   1971  CG1 VAL A 132      -6.357   7.299  -4.299  1.00  0.58           C  
ATOM   1972  CG2 VAL A 132      -7.306   7.815  -2.092  1.00  0.58           C  
ATOM   1973  H   VAL A 132      -7.189  10.153  -3.263  1.00  0.58           H  
ATOM   1974  HA  VAL A 132      -8.589   8.430  -5.241  1.00  0.58           H  
ATOM   1975  HB  VAL A 132      -8.256   6.608  -3.603  1.00  0.58           H  
ATOM   1976 1HG1 VAL A 132      -5.816   6.466  -3.858  1.00  0.58           H  
ATOM   1977 2HG1 VAL A 132      -6.572   7.076  -5.344  1.00  0.58           H  
ATOM   1978 3HG1 VAL A 132      -5.750   8.198  -4.242  1.00  0.58           H  
ATOM   1979 1HG2 VAL A 132      -6.750   6.980  -1.679  1.00  0.58           H  
ATOM   1980 2HG2 VAL A 132      -6.692   8.696  -2.063  1.00  0.58           H  
ATOM   1981 3HG2 VAL A 132      -8.194   7.971  -1.504  1.00  0.58           H  
ATOM   1982  N   GLU A 133      -9.901   9.768  -2.600  1.00  0.58           N  
ATOM   1983  CA  GLU A 133     -11.173  10.060  -1.946  1.00  0.58           C  
ATOM   1984  C   GLU A 133     -11.292  11.562  -1.752  1.00  0.58           C  
ATOM   1985  O   GLU A 133     -10.298  12.255  -1.534  1.00  0.58           O  
ATOM   1986  CB  GLU A 133     -11.330   9.353  -0.592  1.00  0.58           C  
ATOM   1987  CG  GLU A 133     -11.284   7.821  -0.615  1.00  0.58           C  
ATOM   1988  CD  GLU A 133     -11.459   7.205   0.755  1.00  0.58           C  
ATOM   1989  OE1 GLU A 133     -11.635   7.938   1.698  1.00  0.58           O  
ATOM   1990  OE2 GLU A 133     -11.405   6.001   0.857  1.00  0.58           O  
ATOM   1991  H   GLU A 133      -9.053  10.268  -2.336  1.00  0.58           H  
ATOM   1992  HA  GLU A 133     -11.986   9.737  -2.596  1.00  0.58           H  
ATOM   1993 1HB  GLU A 133     -10.597   9.714   0.101  1.00  0.58           H  
ATOM   1994 2HB  GLU A 133     -12.300   9.623  -0.175  1.00  0.58           H  
ATOM   1995 1HG  GLU A 133     -12.076   7.460  -1.270  1.00  0.58           H  
ATOM   1996 2HG  GLU A 133     -10.345   7.490  -1.025  1.00  0.58           H  
ATOM   1997  N   GLY A 134     -12.510  12.082  -1.783  1.00  0.58           N  
ATOM   1998  CA  GLY A 134     -12.674  13.505  -1.516  1.00  0.58           C  
ATOM   1999  C   GLY A 134     -12.408  14.402  -2.723  1.00  0.58           C  
ATOM   2000  O   GLY A 134     -12.219  15.607  -2.570  1.00  0.58           O  
ATOM   2001  H   GLY A 134     -13.313  11.495  -1.966  1.00  0.58           H  
ATOM   2002 1HA  GLY A 134     -13.685  13.682  -1.149  1.00  0.58           H  
ATOM   2003 2HA  GLY A 134     -12.004  13.791  -0.709  1.00  0.58           H  
ATOM   2004  N   MET A 135     -12.475  13.861  -3.941  1.00  0.59           N  
ATOM   2005  CA  MET A 135     -12.239  14.722  -5.103  1.00  0.59           C  
ATOM   2006  C   MET A 135     -13.281  15.838  -5.147  1.00  0.59           C  
ATOM   2007  O   MET A 135     -13.013  16.927  -5.656  1.00  0.59           O  
ATOM   2008  CB  MET A 135     -12.242  13.942  -6.409  1.00  0.59           C  
ATOM   2009  CG  MET A 135     -11.719  14.780  -7.573  1.00  0.59           C  
ATOM   2010  SD  MET A 135      -9.969  15.226  -7.344  1.00  0.59           S  
ATOM   2011  CE  MET A 135      -9.755  16.557  -8.515  1.00  0.59           C  
ATOM   2012  H   MET A 135     -12.646  12.873  -4.054  1.00  0.59           H  
ATOM   2013  HA  MET A 135     -11.264  15.193  -4.996  1.00  0.59           H  
ATOM   2014 1HB  MET A 135     -11.615  13.054  -6.312  1.00  0.59           H  
ATOM   2015 2HB  MET A 135     -13.256  13.617  -6.646  1.00  0.59           H  
ATOM   2016 1HG  MET A 135     -11.816  14.221  -8.503  1.00  0.59           H  
ATOM   2017 2HG  MET A 135     -12.303  15.697  -7.657  1.00  0.59           H  
ATOM   2018 1HE  MET A 135      -8.727  16.919  -8.473  1.00  0.59           H  
ATOM   2019 2HE  MET A 135      -9.970  16.198  -9.518  1.00  0.59           H  
ATOM   2020 3HE  MET A 135     -10.437  17.373  -8.271  1.00  0.59           H  
ATOM   2021  N   ASP A 136     -14.462  15.580  -4.578  1.00  0.59           N  
ATOM   2022  CA  ASP A 136     -15.511  16.582  -4.493  1.00  0.59           C  
ATOM   2023  C   ASP A 136     -15.013  17.784  -3.683  1.00  0.59           C  
ATOM   2024  O   ASP A 136     -15.386  18.922  -3.967  1.00  0.59           O  
ATOM   2025  CB  ASP A 136     -16.767  16.001  -3.835  1.00  0.59           C  
ATOM   2026  CG  ASP A 136     -17.522  15.005  -4.720  1.00  0.59           C  
ATOM   2027  OD1 ASP A 136     -17.254  14.940  -5.898  1.00  0.59           O  
ATOM   2028  OD2 ASP A 136     -18.363  14.313  -4.198  1.00  0.59           O  
ATOM   2029  H   ASP A 136     -14.624  14.665  -4.189  1.00  0.59           H  
ATOM   2030  HA  ASP A 136     -15.759  16.919  -5.500  1.00  0.59           H  
ATOM   2031 1HB  ASP A 136     -16.487  15.500  -2.909  1.00  0.59           H  
ATOM   2032 2HB  ASP A 136     -17.443  16.813  -3.571  1.00  0.59           H  
ATOM   2033  N   VAL A 137     -14.166  17.533  -2.675  1.00  0.58           N  
ATOM   2034  CA  VAL A 137     -13.635  18.579  -1.815  1.00  0.58           C  
ATOM   2035  C   VAL A 137     -12.683  19.401  -2.636  1.00  0.58           C  
ATOM   2036  O   VAL A 137     -12.666  20.625  -2.546  1.00  0.58           O  
ATOM   2037  CB  VAL A 137     -12.909  18.011  -0.595  1.00  0.58           C  
ATOM   2038  CG1 VAL A 137     -12.261  19.156   0.229  1.00  0.58           C  
ATOM   2039  CG2 VAL A 137     -13.864  17.208   0.199  1.00  0.58           C  
ATOM   2040  H   VAL A 137     -13.832  16.590  -2.518  1.00  0.58           H  
ATOM   2041  HA  VAL A 137     -14.454  19.210  -1.474  1.00  0.58           H  
ATOM   2042  HB  VAL A 137     -12.105  17.373  -0.928  1.00  0.58           H  
ATOM   2043 1HG1 VAL A 137     -11.729  18.738   1.086  1.00  0.58           H  
ATOM   2044 2HG1 VAL A 137     -11.558  19.704  -0.399  1.00  0.58           H  
ATOM   2045 3HG1 VAL A 137     -13.036  19.829   0.582  1.00  0.58           H  
ATOM   2046 1HG2 VAL A 137     -13.347  16.779   1.041  1.00  0.58           H  
ATOM   2047 2HG2 VAL A 137     -14.677  17.848   0.541  1.00  0.58           H  
ATOM   2048 3HG2 VAL A 137     -14.263  16.409  -0.426  1.00  0.58           H  
ATOM   2049  N   VAL A 138     -11.884  18.717  -3.456  1.00  0.58           N  
ATOM   2050  CA  VAL A 138     -10.926  19.432  -4.282  1.00  0.58           C  
ATOM   2051  C   VAL A 138     -11.696  20.362  -5.213  1.00  0.58           C  
ATOM   2052  O   VAL A 138     -11.319  21.525  -5.377  1.00  0.58           O  
ATOM   2053  CB  VAL A 138     -10.089  18.481  -5.138  1.00  0.58           C  
ATOM   2054  CG1 VAL A 138      -9.238  19.292  -6.081  1.00  0.58           C  
ATOM   2055  CG2 VAL A 138      -9.259  17.603  -4.287  1.00  0.58           C  
ATOM   2056  H   VAL A 138     -11.952  17.699  -3.471  1.00  0.58           H  
ATOM   2057  HA  VAL A 138     -10.271  20.014  -3.649  1.00  0.58           H  
ATOM   2058  HB  VAL A 138     -10.749  17.873  -5.739  1.00  0.58           H  
ATOM   2059 1HG1 VAL A 138      -8.655  18.625  -6.706  1.00  0.58           H  
ATOM   2060 2HG1 VAL A 138      -9.881  19.912  -6.703  1.00  0.58           H  
ATOM   2061 3HG1 VAL A 138      -8.563  19.927  -5.508  1.00  0.58           H  
ATOM   2062 1HG2 VAL A 138      -8.695  16.949  -4.918  1.00  0.58           H  
ATOM   2063 2HG2 VAL A 138      -8.594  18.211  -3.711  1.00  0.58           H  
ATOM   2064 3HG2 VAL A 138      -9.902  17.015  -3.629  1.00  0.58           H  
ATOM   2065  N   LYS A 139     -12.787  19.862  -5.805  1.00  0.58           N  
ATOM   2066  CA  LYS A 139     -13.642  20.691  -6.651  1.00  0.58           C  
ATOM   2067  C   LYS A 139     -14.283  21.841  -5.849  1.00  0.58           C  
ATOM   2068  O   LYS A 139     -14.421  22.956  -6.355  1.00  0.58           O  
ATOM   2069  CB  LYS A 139     -14.687  19.838  -7.371  1.00  0.58           C  
ATOM   2070  CG  LYS A 139     -14.097  18.934  -8.457  1.00  0.58           C  
ATOM   2071  CD  LYS A 139     -13.601  19.764  -9.680  1.00  0.58           C  
ATOM   2072  CE  LYS A 139     -14.792  20.327 -10.499  1.00  0.58           C  
ATOM   2073  NZ  LYS A 139     -14.366  21.020 -11.779  1.00  0.58           N  
ATOM   2074  H   LYS A 139     -13.023  18.876  -5.654  1.00  0.58           H  
ATOM   2075  HA  LYS A 139     -13.011  21.140  -7.421  1.00  0.58           H  
ATOM   2076 1HB  LYS A 139     -15.194  19.201  -6.643  1.00  0.58           H  
ATOM   2077 2HB  LYS A 139     -15.437  20.480  -7.825  1.00  0.58           H  
ATOM   2078 1HG  LYS A 139     -13.251  18.383  -8.034  1.00  0.58           H  
ATOM   2079 2HG  LYS A 139     -14.848  18.215  -8.783  1.00  0.58           H  
ATOM   2080 1HD  LYS A 139     -12.982  20.600  -9.332  1.00  0.58           H  
ATOM   2081 2HD  LYS A 139     -12.989  19.136 -10.327  1.00  0.58           H  
ATOM   2082 1HE  LYS A 139     -15.453  19.502 -10.753  1.00  0.58           H  
ATOM   2083 2HE  LYS A 139     -15.337  21.041  -9.883  1.00  0.58           H  
ATOM   2084 1HZ  LYS A 139     -15.181  21.353 -12.265  1.00  0.58           H  
ATOM   2085 2HZ  LYS A 139     -13.744  21.836 -11.582  1.00  0.58           H  
ATOM   2086 3HZ  LYS A 139     -13.868  20.369 -12.366  1.00  0.58           H  
ATOM   2087  N   LYS A 140     -14.662  21.597  -4.590  1.00  0.58           N  
ATOM   2088  CA  LYS A 140     -15.199  22.695  -3.790  1.00  0.58           C  
ATOM   2089  C   LYS A 140     -14.108  23.758  -3.605  1.00  0.58           C  
ATOM   2090  O   LYS A 140     -14.377  24.954  -3.717  1.00  0.58           O  
ATOM   2091  CB  LYS A 140     -15.717  22.205  -2.433  1.00  0.58           C  
ATOM   2092  CG  LYS A 140     -17.026  21.397  -2.484  1.00  0.58           C  
ATOM   2093  CD  LYS A 140     -17.350  20.705  -1.131  1.00  0.58           C  
ATOM   2094  CE  LYS A 140     -17.826  21.678  -0.070  1.00  0.58           C  
ATOM   2095  NZ  LYS A 140     -18.224  20.972   1.194  1.00  0.58           N  
ATOM   2096  H   LYS A 140     -14.599  20.658  -4.200  1.00  0.58           H  
ATOM   2097  HA  LYS A 140     -16.027  23.150  -4.331  1.00  0.58           H  
ATOM   2098 1HB  LYS A 140     -14.962  21.581  -1.962  1.00  0.58           H  
ATOM   2099 2HB  LYS A 140     -15.876  23.062  -1.780  1.00  0.58           H  
ATOM   2100 1HG  LYS A 140     -17.847  22.071  -2.732  1.00  0.58           H  
ATOM   2101 2HG  LYS A 140     -16.964  20.647  -3.261  1.00  0.58           H  
ATOM   2102 1HD  LYS A 140     -18.118  19.946  -1.288  1.00  0.58           H  
ATOM   2103 2HD  LYS A 140     -16.458  20.209  -0.756  1.00  0.58           H  
ATOM   2104 1HE  LYS A 140     -17.031  22.384   0.157  1.00  0.58           H  
ATOM   2105 2HE  LYS A 140     -18.687  22.222  -0.454  1.00  0.58           H  
ATOM   2106 1HZ  LYS A 140     -18.540  21.649   1.870  1.00  0.58           H  
ATOM   2107 2HZ  LYS A 140     -18.967  20.318   1.002  1.00  0.58           H  
ATOM   2108 3HZ  LYS A 140     -17.409  20.460   1.599  1.00  0.58           H  
ATOM   2109  N   ILE A 141     -12.848  23.332  -3.427  1.00  0.58           N  
ATOM   2110  CA  ILE A 141     -11.754  24.291  -3.291  1.00  0.58           C  
ATOM   2111  C   ILE A 141     -11.631  25.073  -4.596  1.00  0.58           C  
ATOM   2112  O   ILE A 141     -11.565  26.300  -4.592  1.00  0.58           O  
ATOM   2113  CB  ILE A 141     -10.396  23.626  -2.998  1.00  0.58           C  
ATOM   2114  CG1 ILE A 141     -10.377  22.957  -1.638  1.00  0.58           C  
ATOM   2115  CG2 ILE A 141      -9.289  24.676  -3.076  1.00  0.58           C  
ATOM   2116  CD1 ILE A 141      -9.158  22.082  -1.448  1.00  0.58           C  
ATOM   2117  H   ILE A 141     -12.665  22.332  -3.340  1.00  0.58           H  
ATOM   2118  HA  ILE A 141     -11.984  24.980  -2.484  1.00  0.58           H  
ATOM   2119  HB  ILE A 141     -10.203  22.861  -3.728  1.00  0.58           H  
ATOM   2120 1HG1 ILE A 141     -10.406  23.699  -0.869  1.00  0.58           H  
ATOM   2121 2HG1 ILE A 141     -11.260  22.337  -1.544  1.00  0.58           H  
ATOM   2122 1HG2 ILE A 141      -8.324  24.210  -2.886  1.00  0.58           H  
ATOM   2123 2HG2 ILE A 141      -9.290  25.117  -4.062  1.00  0.58           H  
ATOM   2124 3HG2 ILE A 141      -9.465  25.448  -2.346  1.00  0.58           H  
ATOM   2125 1HD1 ILE A 141      -9.194  21.604  -0.484  1.00  0.58           H  
ATOM   2126 2HD1 ILE A 141      -9.136  21.324  -2.217  1.00  0.58           H  
ATOM   2127 3HD1 ILE A 141      -8.262  22.692  -1.522  1.00  0.58           H  
ATOM   2128  N   GLU A 142     -11.669  24.356  -5.725  1.00  0.59           N  
ATOM   2129  CA  GLU A 142     -11.597  24.958  -7.058  1.00  0.59           C  
ATOM   2130  C   GLU A 142     -12.650  26.047  -7.268  1.00  0.59           C  
ATOM   2131  O   GLU A 142     -12.356  27.104  -7.837  1.00  0.59           O  
ATOM   2132  CB  GLU A 142     -11.763  23.895  -8.137  1.00  0.59           C  
ATOM   2133  CG  GLU A 142     -11.726  24.387  -9.491  1.00  0.59           C  
ATOM   2134  CD  GLU A 142     -11.916  23.320 -10.522  1.00  0.59           C  
ATOM   2135  OE1 GLU A 142     -12.749  23.476 -11.377  1.00  0.59           O  
ATOM   2136  OE2 GLU A 142     -11.221  22.365 -10.498  1.00  0.59           O  
ATOM   2137  H   GLU A 142     -11.721  23.341  -5.647  1.00  0.59           H  
ATOM   2138  HA  GLU A 142     -10.621  25.388  -7.187  1.00  0.59           H  
ATOM   2139 1HB  GLU A 142     -10.987  23.136  -8.018  1.00  0.59           H  
ATOM   2140 2HB  GLU A 142     -12.709  23.407  -8.016  1.00  0.59           H  
ATOM   2141 1HG  GLU A 142     -12.522  25.123  -9.585  1.00  0.59           H  
ATOM   2142 2HG  GLU A 142     -10.762  24.878  -9.644  1.00  0.59           H  
ATOM   2143  N   SER A 143     -13.865  25.819  -6.754  1.00  0.61           N  
ATOM   2144  CA  SER A 143     -14.971  26.759  -6.915  1.00  0.61           C  
ATOM   2145  C   SER A 143     -14.730  28.080  -6.180  1.00  0.61           C  
ATOM   2146  O   SER A 143     -15.444  29.056  -6.422  1.00  0.61           O  
ATOM   2147  CB  SER A 143     -16.299  26.163  -6.448  1.00  0.61           C  
ATOM   2148  OG  SER A 143     -16.401  26.067  -5.048  1.00  0.61           O  
ATOM   2149  H   SER A 143     -14.040  24.923  -6.296  1.00  0.61           H  
ATOM   2150  HA  SER A 143     -15.063  26.982  -7.979  1.00  0.61           H  
ATOM   2151 1HB  SER A 143     -17.123  26.760  -6.834  1.00  0.61           H  
ATOM   2152 2HB  SER A 143     -16.395  25.165  -6.877  1.00  0.61           H  
ATOM   2153  HG  SER A 143     -15.571  25.678  -4.716  1.00  0.61           H  
ATOM   2154  N   HIS A 144     -13.737  28.124  -5.280  1.00  0.64           N  
ATOM   2155  CA  HIS A 144     -13.445  29.336  -4.538  1.00  0.64           C  
ATOM   2156  C   HIS A 144     -12.276  30.105  -5.167  1.00  0.64           C  
ATOM   2157  O   HIS A 144     -11.798  31.098  -4.590  1.00  0.64           O  
ATOM   2158  CB  HIS A 144     -13.062  29.026  -3.092  1.00  0.64           C  
ATOM   2159  CG  HIS A 144     -14.125  28.309  -2.278  1.00  0.64           C  
ATOM   2160  ND1 HIS A 144     -15.404  28.803  -2.105  1.00  0.64           N  
ATOM   2161  CD2 HIS A 144     -14.062  27.175  -1.538  1.00  0.64           C  
ATOM   2162  CE1 HIS A 144     -16.085  27.986  -1.318  1.00  0.64           C  
ATOM   2163  NE2 HIS A 144     -15.296  26.997  -0.963  1.00  0.64           N  
ATOM   2164  H   HIS A 144     -13.153  27.306  -5.113  1.00  0.64           H  
ATOM   2165  HA  HIS A 144     -14.318  29.989  -4.535  1.00  0.64           H  
ATOM   2166 1HB  HIS A 144     -12.173  28.393  -3.098  1.00  0.64           H  
ATOM   2167 2HB  HIS A 144     -12.806  29.951  -2.583  1.00  0.64           H  
ATOM   2168  HD2 HIS A 144     -13.201  26.532  -1.418  1.00  0.64           H  
ATOM   2169  HE1 HIS A 144     -17.122  28.112  -1.013  1.00  0.64           H  
ATOM   2170  HE2 HIS A 144     -15.553  26.231  -0.361  1.00  0.64           H  
ATOM   2171  N   GLY A 145     -11.797  29.626  -6.320  1.00  0.68           N  
ATOM   2172  CA  GLY A 145     -10.698  30.256  -7.034  1.00  0.68           C  
ATOM   2173  C   GLY A 145     -11.192  31.233  -8.087  1.00  0.68           C  
ATOM   2174  O   GLY A 145     -12.385  31.546  -8.149  1.00  0.68           O  
ATOM   2175  H   GLY A 145     -12.208  28.789  -6.739  1.00  0.68           H  
ATOM   2176 1HA  GLY A 145     -10.031  30.754  -6.341  1.00  0.68           H  
ATOM   2177 2HA  GLY A 145     -10.125  29.482  -7.525  1.00  0.68           H  
ATOM   2178  N   SER A 146     -10.273  31.716  -8.924  1.00  0.73           N  
ATOM   2179  CA  SER A 146     -10.662  32.654  -9.981  1.00  0.73           C  
ATOM   2180  C   SER A 146      -9.598  32.842 -11.052  1.00  0.73           C  
ATOM   2181  O   SER A 146      -8.459  32.365 -10.958  1.00  0.73           O  
ATOM   2182  CB  SER A 146     -11.011  34.042  -9.451  1.00  0.73           C  
ATOM   2183  OG  SER A 146      -9.875  34.741  -9.066  1.00  0.73           O  
ATOM   2184  H   SER A 146      -9.306  31.394  -8.817  1.00  0.73           H  
ATOM   2185  HA  SER A 146     -11.551  32.256 -10.467  1.00  0.73           H  
ATOM   2186 1HB  SER A 146     -11.539  34.604 -10.216  1.00  0.73           H  
ATOM   2187 2HB  SER A 146     -11.681  33.953  -8.607  1.00  0.73           H  
ATOM   2188  HG  SER A 146      -9.355  34.901  -9.903  1.00  0.73           H  
ATOM   2189  N   ALA A 147      -9.987  33.586 -12.074  1.00  0.77           N  
ATOM   2190  CA  ALA A 147      -9.052  34.013 -13.088  1.00  0.77           C  
ATOM   2191  C   ALA A 147      -7.991  34.826 -12.366  1.00  0.77           C  
ATOM   2192  O   ALA A 147      -8.244  35.317 -11.256  1.00  0.77           O  
ATOM   2193  CB  ALA A 147      -9.741  34.817 -14.174  1.00  0.77           C  
ATOM   2194  H   ALA A 147     -10.948  33.900 -12.123  1.00  0.77           H  
ATOM   2195  HA  ALA A 147      -8.579  33.136 -13.530  1.00  0.77           H  
ATOM   2196 1HB  ALA A 147      -9.008  35.134 -14.915  1.00  0.77           H  
ATOM   2197 2HB  ALA A 147     -10.501  34.201 -14.658  1.00  0.77           H  
ATOM   2198 3HB  ALA A 147     -10.213  35.693 -13.734  1.00  0.77           H  
ATOM   2199  N   SER A 148      -6.792  34.879 -12.959  1.00  0.79           N  
ATOM   2200  CA  SER A 148      -5.576  35.531 -12.441  1.00  0.79           C  
ATOM   2201  C   SER A 148      -4.766  34.617 -11.538  1.00  0.79           C  
ATOM   2202  O   SER A 148      -3.600  34.891 -11.261  1.00  0.79           O  
ATOM   2203  CB  SER A 148      -5.880  36.763 -11.611  1.00  0.79           C  
ATOM   2204  OG  SER A 148      -6.172  36.410 -10.262  1.00  0.79           O  
ATOM   2205  H   SER A 148      -6.710  34.427 -13.859  1.00  0.79           H  
ATOM   2206  HA  SER A 148      -4.952  35.817 -13.289  1.00  0.79           H  
ATOM   2207 1HB  SER A 148      -5.016  37.423 -11.630  1.00  0.79           H  
ATOM   2208 2HB  SER A 148      -6.719  37.309 -12.040  1.00  0.79           H  
ATOM   2209  HG  SER A 148      -7.075  36.063 -10.295  1.00  0.79           H  
ATOM   2210  N   GLY A 149      -5.362  33.520 -11.091  1.00  0.79           N  
ATOM   2211  CA  GLY A 149      -4.659  32.584 -10.246  1.00  0.79           C  
ATOM   2212  C   GLY A 149      -4.871  32.803  -8.757  1.00  0.79           C  
ATOM   2213  O   GLY A 149      -4.571  31.917  -7.967  1.00  0.79           O  
ATOM   2214  H   GLY A 149      -6.342  33.317 -11.307  1.00  0.79           H  
ATOM   2215 1HA  GLY A 149      -4.967  31.593 -10.507  1.00  0.79           H  
ATOM   2216 2HA  GLY A 149      -3.595  32.638 -10.465  1.00  0.79           H  
ATOM   2217  N   LYS A 150      -5.405  33.947  -8.354  1.00  0.77           N  
ATOM   2218  CA  LYS A 150      -5.602  34.176  -6.917  1.00  0.77           C  
ATOM   2219  C   LYS A 150      -6.882  33.533  -6.392  1.00  0.77           C  
ATOM   2220  O   LYS A 150      -7.819  33.303  -7.151  1.00  0.77           O  
ATOM   2221  CB  LYS A 150      -5.629  35.663  -6.620  1.00  0.77           C  
ATOM   2222  CG  LYS A 150      -4.311  36.376  -6.895  1.00  0.77           C  
ATOM   2223  CD  LYS A 150      -4.398  37.855  -6.548  1.00  0.77           C  
ATOM   2224  CE  LYS A 150      -3.078  38.567  -6.823  1.00  0.77           C  
ATOM   2225  NZ  LYS A 150      -3.155  40.018  -6.509  1.00  0.77           N  
ATOM   2226  H   LYS A 150      -5.643  34.677  -9.039  1.00  0.77           H  
ATOM   2227  HA  LYS A 150      -4.765  33.729  -6.374  1.00  0.77           H  
ATOM   2228 1HB  LYS A 150      -6.403  36.135  -7.231  1.00  0.77           H  
ATOM   2229 2HB  LYS A 150      -5.902  35.818  -5.572  1.00  0.77           H  
ATOM   2230 1HG  LYS A 150      -3.514  35.907  -6.317  1.00  0.77           H  
ATOM   2231 2HG  LYS A 150      -4.072  36.277  -7.959  1.00  0.77           H  
ATOM   2232 1HD  LYS A 150      -5.182  38.321  -7.147  1.00  0.77           H  
ATOM   2233 2HD  LYS A 150      -4.652  37.968  -5.495  1.00  0.77           H  
ATOM   2234 1HE  LYS A 150      -2.297  38.113  -6.214  1.00  0.77           H  
ATOM   2235 2HE  LYS A 150      -2.822  38.445  -7.876  1.00  0.77           H  
ATOM   2236 1HZ  LYS A 150      -2.264  40.451  -6.703  1.00  0.77           H  
ATOM   2237 2HZ  LYS A 150      -3.870  40.449  -7.077  1.00  0.77           H  
ATOM   2238 3HZ  LYS A 150      -3.383  40.140  -5.532  1.00  0.77           H  
ATOM   2239  N   THR A 151      -6.936  33.244  -5.089  1.00  0.73           N  
ATOM   2240  CA  THR A 151      -8.190  32.750  -4.523  1.00  0.73           C  
ATOM   2241  C   THR A 151      -9.106  33.921  -4.213  1.00  0.73           C  
ATOM   2242  O   THR A 151      -8.644  35.062  -4.127  1.00  0.73           O  
ATOM   2243  CB  THR A 151      -7.988  31.971  -3.213  1.00  0.73           C  
ATOM   2244  OG1 THR A 151      -7.470  32.851  -2.220  1.00  0.73           O  
ATOM   2245  CG2 THR A 151      -7.069  30.827  -3.405  1.00  0.73           C  
ATOM   2246  H   THR A 151      -6.129  33.391  -4.496  1.00  0.73           H  
ATOM   2247  HA  THR A 151      -8.679  32.111  -5.251  1.00  0.73           H  
ATOM   2248  HB  THR A 151      -8.956  31.597  -2.875  1.00  0.73           H  
ATOM   2249  HG1 THR A 151      -7.904  32.636  -1.364  1.00  0.73           H  
ATOM   2250 1HG2 THR A 151      -6.960  30.293  -2.468  1.00  0.73           H  
ATOM   2251 2HG2 THR A 151      -7.483  30.183  -4.137  1.00  0.73           H  
ATOM   2252 3HG2 THR A 151      -6.112  31.182  -3.734  1.00  0.73           H  
ATOM   2253  N   THR A 152     -10.381  33.629  -3.950  1.00  0.69           N  
ATOM   2254  CA  THR A 152     -11.312  34.666  -3.528  1.00  0.69           C  
ATOM   2255  C   THR A 152     -11.555  34.595  -2.012  1.00  0.69           C  
ATOM   2256  O   THR A 152     -12.094  35.522  -1.407  1.00  0.69           O  
ATOM   2257  CB  THR A 152     -12.646  34.516  -4.283  1.00  0.69           C  
ATOM   2258  OG1 THR A 152     -13.254  33.268  -3.945  1.00  0.69           O  
ATOM   2259  CG2 THR A 152     -12.385  34.528  -5.786  1.00  0.69           C  
ATOM   2260  H   THR A 152     -10.730  32.680  -4.091  1.00  0.69           H  
ATOM   2261  HA  THR A 152     -10.884  35.639  -3.761  1.00  0.69           H  
ATOM   2262  HB  THR A 152     -13.314  35.331  -4.014  1.00  0.69           H  
ATOM   2263  HG1 THR A 152     -12.673  32.538  -4.237  1.00  0.69           H  
ATOM   2264 1HG2 THR A 152     -13.324  34.413  -6.323  1.00  0.69           H  
ATOM   2265 2HG2 THR A 152     -11.915  35.468  -6.072  1.00  0.69           H  
ATOM   2266 3HG2 THR A 152     -11.720  33.699  -6.045  1.00  0.69           H  
ATOM   2267  N   LYS A 153     -11.171  33.463  -1.425  1.00  0.65           N  
ATOM   2268  CA  LYS A 153     -11.354  33.126  -0.008  1.00  0.65           C  
ATOM   2269  C   LYS A 153     -10.062  32.557   0.571  1.00  0.65           C  
ATOM   2270  O   LYS A 153      -9.110  32.289  -0.173  1.00  0.65           O  
ATOM   2271  CB  LYS A 153     -12.493  32.120   0.167  1.00  0.65           C  
ATOM   2272  CG  LYS A 153     -13.864  32.653  -0.207  1.00  0.65           C  
ATOM   2273  CD  LYS A 153     -14.896  31.568  -0.213  1.00  0.65           C  
ATOM   2274  CE  LYS A 153     -15.340  31.126   1.169  1.00  0.65           C  
ATOM   2275  NZ  LYS A 153     -16.060  32.212   1.884  1.00  0.65           N  
ATOM   2276  H   LYS A 153     -10.730  32.782  -2.018  1.00  0.65           H  
ATOM   2277  HA  LYS A 153     -11.599  34.033   0.546  1.00  0.65           H  
ATOM   2278 1HB  LYS A 153     -12.298  31.236  -0.433  1.00  0.65           H  
ATOM   2279 2HB  LYS A 153     -12.541  31.803   1.210  1.00  0.65           H  
ATOM   2280 1HG  LYS A 153     -14.157  33.420   0.519  1.00  0.65           H  
ATOM   2281 2HG  LYS A 153     -13.837  33.106  -1.195  1.00  0.65           H  
ATOM   2282 1HD  LYS A 153     -15.763  31.869  -0.803  1.00  0.65           H  
ATOM   2283 2HD  LYS A 153     -14.441  30.725  -0.686  1.00  0.65           H  
ATOM   2284 1HE  LYS A 153     -16.014  30.277   1.050  1.00  0.65           H  
ATOM   2285 2HE  LYS A 153     -14.480  30.814   1.761  1.00  0.65           H  
ATOM   2286 1HZ  LYS A 153     -16.360  31.883   2.785  1.00  0.65           H  
ATOM   2287 2HZ  LYS A 153     -15.397  32.997   2.022  1.00  0.65           H  
ATOM   2288 3HZ  LYS A 153     -16.853  32.514   1.358  1.00  0.65           H  
ATOM   2289  N   ASP A 154     -10.017  32.356   1.884  1.00  0.62           N  
ATOM   2290  CA  ASP A 154      -8.838  31.736   2.486  1.00  0.62           C  
ATOM   2291  C   ASP A 154      -9.041  30.238   2.710  1.00  0.62           C  
ATOM   2292  O   ASP A 154      -9.717  29.823   3.655  1.00  0.62           O  
ATOM   2293  CB  ASP A 154      -8.499  32.403   3.824  1.00  0.62           C  
ATOM   2294  CG  ASP A 154      -7.951  33.848   3.687  1.00  0.62           C  
ATOM   2295  OD1 ASP A 154      -7.425  34.179   2.647  1.00  0.62           O  
ATOM   2296  OD2 ASP A 154      -8.060  34.596   4.631  1.00  0.62           O  
ATOM   2297  H   ASP A 154     -10.819  32.610   2.479  1.00  0.62           H  
ATOM   2298  HA  ASP A 154      -7.992  31.866   1.812  1.00  0.62           H  
ATOM   2299 1HB  ASP A 154      -9.401  32.439   4.439  1.00  0.62           H  
ATOM   2300 2HB  ASP A 154      -7.763  31.797   4.356  1.00  0.62           H  
ATOM   2301  N   ILE A 155      -8.441  29.419   1.841  1.00  0.60           N  
ATOM   2302  CA  ILE A 155      -8.624  27.972   1.938  1.00  0.60           C  
ATOM   2303  C   ILE A 155      -7.381  27.414   2.608  1.00  0.60           C  
ATOM   2304  O   ILE A 155      -6.264  27.638   2.132  1.00  0.60           O  
ATOM   2305  CB  ILE A 155      -8.821  27.299   0.566  1.00  0.60           C  
ATOM   2306  CG1 ILE A 155     -10.075  27.844  -0.145  1.00  0.60           C  
ATOM   2307  CG2 ILE A 155      -8.990  25.824   0.795  1.00  0.60           C  
ATOM   2308  CD1 ILE A 155      -9.796  29.040  -1.024  1.00  0.60           C  
ATOM   2309  H   ILE A 155      -7.883  29.810   1.090  1.00  0.60           H  
ATOM   2310  HA  ILE A 155      -9.482  27.750   2.561  1.00  0.60           H  
ATOM   2311  HB  ILE A 155      -7.958  27.490  -0.061  1.00  0.60           H  
ATOM   2312 1HG1 ILE A 155     -10.522  27.056  -0.751  1.00  0.60           H  
ATOM   2313 2HG1 ILE A 155     -10.792  28.147   0.610  1.00  0.60           H  
ATOM   2314 1HG2 ILE A 155      -9.110  25.330  -0.134  1.00  0.60           H  
ATOM   2315 2HG2 ILE A 155      -8.128  25.431   1.297  1.00  0.60           H  
ATOM   2316 3HG2 ILE A 155      -9.869  25.659   1.419  1.00  0.60           H  
ATOM   2317 1HD1 ILE A 155     -10.710  29.389  -1.477  1.00  0.60           H  
ATOM   2318 2HD1 ILE A 155      -9.370  29.833  -0.425  1.00  0.60           H  
ATOM   2319 3HD1 ILE A 155      -9.089  28.763  -1.806  1.00  0.60           H  
ATOM   2320  N   VAL A 156      -7.587  26.727   3.727  1.00  0.58           N  
ATOM   2321  CA  VAL A 156      -6.495  26.295   4.596  1.00  0.58           C  
ATOM   2322  C   VAL A 156      -6.546  24.833   4.993  1.00  0.58           C  
ATOM   2323  O   VAL A 156      -7.618  24.256   5.223  1.00  0.58           O  
ATOM   2324  CB  VAL A 156      -6.519  27.162   5.882  1.00  0.58           C  
ATOM   2325  CG1 VAL A 156      -7.782  26.909   6.612  1.00  0.58           C  
ATOM   2326  CG2 VAL A 156      -5.301  26.903   6.778  1.00  0.58           C  
ATOM   2327  H   VAL A 156      -8.553  26.540   3.997  1.00  0.58           H  
ATOM   2328  HA  VAL A 156      -5.557  26.468   4.082  1.00  0.58           H  
ATOM   2329  HB  VAL A 156      -6.530  28.196   5.594  1.00  0.58           H  
ATOM   2330 1HG1 VAL A 156      -7.829  27.542   7.497  1.00  0.58           H  
ATOM   2331 2HG1 VAL A 156      -8.629  27.130   5.958  1.00  0.58           H  
ATOM   2332 3HG1 VAL A 156      -7.803  25.868   6.906  1.00  0.58           H  
ATOM   2333 1HG2 VAL A 156      -5.356  27.549   7.649  1.00  0.58           H  
ATOM   2334 2HG2 VAL A 156      -5.275  25.882   7.106  1.00  0.58           H  
ATOM   2335 3HG2 VAL A 156      -4.396  27.131   6.229  1.00  0.58           H  
ATOM   2336  N   ILE A 157      -5.370  24.230   5.091  1.00  0.57           N  
ATOM   2337  CA  ILE A 157      -5.282  22.864   5.558  1.00  0.57           C  
ATOM   2338  C   ILE A 157      -5.252  22.937   7.076  1.00  0.57           C  
ATOM   2339  O   ILE A 157      -4.352  23.536   7.664  1.00  0.57           O  
ATOM   2340  CB  ILE A 157      -4.022  22.160   5.028  1.00  0.57           C  
ATOM   2341  CG1 ILE A 157      -4.033  22.135   3.500  1.00  0.57           C  
ATOM   2342  CG2 ILE A 157      -3.968  20.728   5.569  1.00  0.57           C  
ATOM   2343  CD1 ILE A 157      -2.730  21.674   2.886  1.00  0.57           C  
ATOM   2344  H   ILE A 157      -4.517  24.756   4.882  1.00  0.57           H  
ATOM   2345  HA  ILE A 157      -6.164  22.305   5.247  1.00  0.57           H  
ATOM   2346  HB  ILE A 157      -3.139  22.712   5.347  1.00  0.57           H  
ATOM   2347 1HG1 ILE A 157      -4.816  21.472   3.165  1.00  0.57           H  
ATOM   2348 2HG1 ILE A 157      -4.240  23.145   3.136  1.00  0.57           H  
ATOM   2349 1HG2 ILE A 157      -3.073  20.241   5.193  1.00  0.57           H  
ATOM   2350 2HG2 ILE A 157      -3.940  20.748   6.657  1.00  0.57           H  
ATOM   2351 3HG2 ILE A 157      -4.852  20.173   5.241  1.00  0.57           H  
ATOM   2352 1HD1 ILE A 157      -2.819  21.694   1.803  1.00  0.57           H  
ATOM   2353 2HD1 ILE A 157      -1.932  22.342   3.193  1.00  0.57           H  
ATOM   2354 3HD1 ILE A 157      -2.503  20.663   3.216  1.00  0.57           H  
ATOM   2355  N   THR A 158      -6.249  22.358   7.712  1.00  0.57           N  
ATOM   2356  CA  THR A 158      -6.407  22.449   9.151  1.00  0.57           C  
ATOM   2357  C   THR A 158      -5.736  21.295   9.867  1.00  0.57           C  
ATOM   2358  O   THR A 158      -5.352  21.402  11.030  1.00  0.57           O  
ATOM   2359  CB  THR A 158      -7.896  22.449   9.482  1.00  0.57           C  
ATOM   2360  OG1 THR A 158      -8.477  21.214   9.044  1.00  0.57           O  
ATOM   2361  CG2 THR A 158      -8.565  23.572   8.749  1.00  0.57           C  
ATOM   2362  H   THR A 158      -6.938  21.855   7.170  1.00  0.57           H  
ATOM   2363  HA  THR A 158      -5.959  23.381   9.495  1.00  0.57           H  
ATOM   2364  HB  THR A 158      -8.041  22.563  10.554  1.00  0.57           H  
ATOM   2365  HG1 THR A 158      -8.231  21.064   8.104  1.00  0.57           H  
ATOM   2366 1HG2 THR A 158      -9.627  23.564   8.977  1.00  0.57           H  
ATOM   2367 2HG2 THR A 158      -8.132  24.522   9.057  1.00  0.57           H  
ATOM   2368 3HG2 THR A 158      -8.419  23.437   7.675  1.00  0.57           H  
ATOM   2369  N   ASP A 159      -5.571  20.202   9.143  1.00  0.58           N  
ATOM   2370  CA  ASP A 159      -4.919  19.010   9.674  1.00  0.58           C  
ATOM   2371  C   ASP A 159      -4.413  18.186   8.512  1.00  0.58           C  
ATOM   2372  O   ASP A 159      -4.934  18.258   7.401  1.00  0.58           O  
ATOM   2373  CB  ASP A 159      -5.791  18.180  10.623  1.00  0.58           C  
ATOM   2374  CG  ASP A 159      -4.902  17.265  11.554  1.00  0.58           C  
ATOM   2375  OD1 ASP A 159      -4.245  17.804  12.452  1.00  0.58           O  
ATOM   2376  OD2 ASP A 159      -4.872  16.073  11.359  1.00  0.58           O  
ATOM   2377  H   ASP A 159      -5.965  20.206   8.205  1.00  0.58           H  
ATOM   2378  HA  ASP A 159      -4.052  19.326  10.252  1.00  0.58           H  
ATOM   2379 1HB  ASP A 159      -6.399  18.841  11.244  1.00  0.58           H  
ATOM   2380 2HB  ASP A 159      -6.472  17.545  10.049  1.00  0.58           H  
ATOM   2381  N   CYS A 160      -3.357  17.443   8.733  1.00  0.62           N  
ATOM   2382  CA  CYS A 160      -2.799  16.667   7.655  1.00  0.62           C  
ATOM   2383  C   CYS A 160      -2.015  15.509   8.264  1.00  0.62           C  
ATOM   2384  O   CYS A 160      -1.273  15.684   9.231  1.00  0.62           O  
ATOM   2385  CB  CYS A 160      -1.891  17.605   6.819  1.00  0.62           C  
ATOM   2386  SG  CYS A 160      -1.250  17.033   5.171  1.00  0.62           S  
ATOM   2387  H   CYS A 160      -2.959  17.389   9.654  1.00  0.62           H  
ATOM   2388  HA  CYS A 160      -3.603  16.285   7.044  1.00  0.62           H  
ATOM   2389 1HB  CYS A 160      -2.426  18.520   6.637  1.00  0.62           H  
ATOM   2390 2HB  CYS A 160      -1.035  17.880   7.419  1.00  0.62           H  
ATOM   2391  N   GLY A 161      -2.172  14.321   7.707  1.00  0.70           N  
ATOM   2392  CA  GLY A 161      -1.377  13.224   8.221  1.00  0.70           C  
ATOM   2393  C   GLY A 161      -1.523  11.917   7.471  1.00  0.70           C  
ATOM   2394  O   GLY A 161      -2.166  11.836   6.432  1.00  0.70           O  
ATOM   2395  H   GLY A 161      -2.819  14.222   6.923  1.00  0.70           H  
ATOM   2396 1HA  GLY A 161      -0.341  13.538   8.178  1.00  0.70           H  
ATOM   2397 2HA  GLY A 161      -1.621  13.070   9.272  1.00  0.70           H  
ATOM   2398  N   ILE A 162      -0.911  10.874   7.998  1.00  0.82           N  
ATOM   2399  CA  ILE A 162      -0.919   9.583   7.328  1.00  0.82           C  
ATOM   2400  C   ILE A 162      -2.035   8.695   7.866  1.00  0.82           C  
ATOM   2401  O   ILE A 162      -2.198   8.558   9.078  1.00  0.82           O  
ATOM   2402  CB  ILE A 162       0.456   8.915   7.479  1.00  0.82           C  
ATOM   2403  CG1 ILE A 162       1.515   9.785   6.828  1.00  0.82           C  
ATOM   2404  CG2 ILE A 162       0.459   7.558   6.824  1.00  0.82           C  
ATOM   2405  CD1 ILE A 162       2.906   9.390   7.182  1.00  0.82           C  
ATOM   2406  H   ILE A 162      -0.415  10.978   8.872  1.00  0.82           H  
ATOM   2407  HA  ILE A 162      -1.095   9.738   6.267  1.00  0.82           H  
ATOM   2408  HB  ILE A 162       0.704   8.815   8.534  1.00  0.82           H  
ATOM   2409 1HG1 ILE A 162       1.426   9.703   5.763  1.00  0.82           H  
ATOM   2410 2HG1 ILE A 162       1.350  10.812   7.111  1.00  0.82           H  
ATOM   2411 1HG2 ILE A 162       1.441   7.103   6.930  1.00  0.82           H  
ATOM   2412 2HG2 ILE A 162      -0.269   6.945   7.306  1.00  0.82           H  
ATOM   2413 3HG2 ILE A 162       0.218   7.661   5.762  1.00  0.82           H  
ATOM   2414 1HD1 ILE A 162       3.601  10.045   6.687  1.00  0.82           H  
ATOM   2415 2HD1 ILE A 162       3.046   9.470   8.259  1.00  0.82           H  
ATOM   2416 3HD1 ILE A 162       3.082   8.365   6.874  1.00  0.82           H  
ATOM   2417  N   LEU A 163      -2.832   8.136   6.957  1.00  1.00           N  
ATOM   2418  CA  LEU A 163      -3.955   7.270   7.325  1.00  1.00           C  
ATOM   2419  C   LEU A 163      -3.497   5.856   7.653  1.00  1.00           C  
ATOM   2420  O   LEU A 163      -4.135   5.159   8.447  1.00  1.00           O  
ATOM   2421  CB  LEU A 163      -4.956   7.179   6.177  1.00  1.00           C  
ATOM   2422  CG  LEU A 163      -5.690   8.420   5.813  1.00  1.00           C  
ATOM   2423  CD1 LEU A 163      -6.487   8.164   4.584  1.00  1.00           C  
ATOM   2424  CD2 LEU A 163      -6.601   8.812   6.967  1.00  1.00           C  
ATOM   2425  H   LEU A 163      -2.627   8.290   5.968  1.00  1.00           H  
ATOM   2426  HA  LEU A 163      -4.445   7.691   8.202  1.00  1.00           H  
ATOM   2427 1HB  LEU A 163      -4.418   6.847   5.295  1.00  1.00           H  
ATOM   2428 2HB  LEU A 163      -5.694   6.416   6.425  1.00  1.00           H  
ATOM   2429  HG  LEU A 163      -4.982   9.213   5.591  1.00  1.00           H  
ATOM   2430 1HD1 LEU A 163      -7.024   9.068   4.304  1.00  1.00           H  
ATOM   2431 2HD1 LEU A 163      -5.817   7.877   3.789  1.00  1.00           H  
ATOM   2432 3HD1 LEU A 163      -7.197   7.362   4.770  1.00  1.00           H  
ATOM   2433 1HD2 LEU A 163      -7.155   9.714   6.713  1.00  1.00           H  
ATOM   2434 2HD2 LEU A 163      -7.302   8.002   7.162  1.00  1.00           H  
ATOM   2435 3HD2 LEU A 163      -6.001   8.991   7.858  1.00  1.00           H  
ATOM   2436  N   SER A 164      -2.397   5.475   7.002  1.00  1.23           N  
ATOM   2437  CA  SER A 164      -1.692   4.185   7.018  1.00  1.23           C  
ATOM   2438  C   SER A 164      -1.907   3.471   5.692  1.00  1.23           C  
ATOM   2439  O   SER A 164      -1.144   3.670   4.747  1.00  1.23           O  
ATOM   2440  OXT SER A 164      -2.904   2.774   5.532  1.00  1.23           O  
ATOM   2441  CB  SER A 164      -2.095   3.261   8.162  1.00  1.23           C  
ATOM   2442  OG  SER A 164      -3.402   2.789   8.030  1.00  1.23           O  
ATOM   2443  H   SER A 164      -2.002   6.189   6.406  1.00  1.23           H  
ATOM   2444  HA  SER A 164      -0.625   4.380   7.120  1.00  1.23           H  
ATOM   2445 1HB  SER A 164      -1.409   2.415   8.181  1.00  1.23           H  
ATOM   2446 2HB  SER A 164      -1.988   3.782   9.113  1.00  1.23           H  
ATOM   2447  HG  SER A 164      -3.961   3.521   8.305  1.00  1.23           H  
TER    2448
ENDMDL

REMARK ID 693507 MODEL 4 8uc4-19sol-1
PFRMAT TS
TARGET 8uc4-19sol-1
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       4.863   0.246  -5.424  1.00  1.24           N  
ATOM      2  CA  ALA A   1       5.335  -0.169  -4.106  1.00  1.24           C  
ATOM      3  C   ALA A   1       5.560   1.046  -3.231  1.00  1.24           C  
ATOM      4  O   ALA A   1       6.553   1.761  -3.375  1.00  1.24           O  
ATOM      5  CB  ALA A   1       6.620  -0.973  -4.217  1.00  1.24           C  
ATOM      6 1H   ALA A   1       5.014  -0.477  -6.106  1.00  1.24           H  
ATOM      7 2H   ALA A   1       3.868   0.456  -5.382  1.00  1.24           H  
ATOM      8 3H   ALA A   1       5.338   1.089  -5.714  1.00  1.24           H  
ATOM      9  HA  ALA A   1       4.561  -0.781  -3.646  1.00  1.24           H  
ATOM     10 1HB  ALA A   1       6.940  -1.281  -3.222  1.00  1.24           H  
ATOM     11 2HB  ALA A   1       6.444  -1.853  -4.833  1.00  1.24           H  
ATOM     12 3HB  ALA A   1       7.393  -0.358  -4.674  1.00  1.24           H  
ATOM     13  N   ASN A   2       4.646   1.271  -2.305  1.00  1.04           N  
ATOM     14  CA  ASN A   2       4.706   2.441  -1.444  1.00  1.04           C  
ATOM     15  C   ASN A   2       5.762   2.346  -0.322  1.00  1.04           C  
ATOM     16  O   ASN A   2       5.806   1.335   0.381  1.00  1.04           O  
ATOM     17  CB  ASN A   2       3.353   2.671  -0.844  1.00  1.04           C  
ATOM     18  CG  ASN A   2       2.309   3.053  -1.887  1.00  1.04           C  
ATOM     19  OD1 ASN A   2       2.585   3.642  -2.991  1.00  1.04           O  
ATOM     20  ND2 ASN A   2       1.091   2.714  -1.537  1.00  1.04           N  
ATOM     21  H   ASN A   2       3.863   0.637  -2.202  1.00  1.04           H  
ATOM     22  HA  ASN A   2       4.922   3.277  -2.091  1.00  1.04           H  
ATOM     23 1HB  ASN A   2       3.020   1.756  -0.351  1.00  1.04           H  
ATOM     24 2HB  ASN A   2       3.414   3.425  -0.072  1.00  1.04           H  
ATOM     25 1HD2 ASN A   2       0.322   2.902  -2.142  1.00  1.04           H  
ATOM     26 2HD2 ASN A   2       0.945   2.258  -0.621  1.00  1.04           H  
ATOM     27  N   PRO A   3       6.655   3.348  -0.165  1.00  0.88           N  
ATOM     28  CA  PRO A   3       7.672   3.445   0.867  1.00  0.88           C  
ATOM     29  C   PRO A   3       7.082   3.827   2.204  1.00  0.88           C  
ATOM     30  O   PRO A   3       6.029   4.477   2.262  1.00  0.88           O  
ATOM     31  CB  PRO A   3       8.586   4.554   0.344  1.00  0.88           C  
ATOM     32  CG  PRO A   3       7.679   5.431  -0.456  1.00  0.88           C  
ATOM     33  CD  PRO A   3       6.652   4.501  -1.079  1.00  0.88           C  
ATOM     34  HA  PRO A   3       8.210   2.486   0.940  1.00  0.88           H  
ATOM     35 1HB  PRO A   3       9.056   5.081   1.195  1.00  0.88           H  
ATOM     36 2HB  PRO A   3       9.399   4.116  -0.251  1.00  0.88           H  
ATOM     37 1HG  PRO A   3       7.245   6.210   0.181  1.00  0.88           H  
ATOM     38 2HG  PRO A   3       8.253   5.926  -1.227  1.00  0.88           H  
ATOM     39 1HD  PRO A   3       5.685   5.015  -1.067  1.00  0.88           H  
ATOM     40 2HD  PRO A   3       6.969   4.200  -2.097  1.00  0.88           H  
ATOM     41  N   LEU A   4       7.797   3.503   3.272  1.00  0.76           N  
ATOM     42  CA  LEU A   4       7.409   4.004   4.575  1.00  0.76           C  
ATOM     43  C   LEU A   4       8.357   5.115   5.009  1.00  0.76           C  
ATOM     44  O   LEU A   4       9.567   5.022   4.802  1.00  0.76           O  
ATOM     45  CB  LEU A   4       7.415   2.898   5.623  1.00  0.76           C  
ATOM     46  CG  LEU A   4       6.492   1.713   5.411  1.00  0.76           C  
ATOM     47  CD1 LEU A   4       6.677   0.754   6.571  1.00  0.76           C  
ATOM     48  CD2 LEU A   4       5.075   2.195   5.302  1.00  0.76           C  
ATOM     49  H   LEU A   4       8.636   2.939   3.184  1.00  0.76           H  
ATOM     50  HA  LEU A   4       6.407   4.411   4.506  1.00  0.76           H  
ATOM     51 1HB  LEU A   4       8.414   2.496   5.665  1.00  0.76           H  
ATOM     52 2HB  LEU A   4       7.182   3.339   6.583  1.00  0.76           H  
ATOM     53  HG  LEU A   4       6.764   1.187   4.494  1.00  0.76           H  
ATOM     54 1HD1 LEU A   4       6.030  -0.113   6.435  1.00  0.76           H  
ATOM     55 2HD1 LEU A   4       7.718   0.430   6.610  1.00  0.76           H  
ATOM     56 3HD1 LEU A   4       6.417   1.256   7.500  1.00  0.76           H  
ATOM     57 1HD2 LEU A   4       4.400   1.351   5.152  1.00  0.76           H  
ATOM     58 2HD2 LEU A   4       4.796   2.731   6.205  1.00  0.76           H  
ATOM     59 3HD2 LEU A   4       5.016   2.853   4.457  1.00  0.76           H  
ATOM     60  N   VAL A   5       7.801   6.154   5.605  1.00  0.67           N  
ATOM     61  CA  VAL A   5       8.560   7.300   6.092  1.00  0.67           C  
ATOM     62  C   VAL A   5       8.294   7.568   7.564  1.00  0.67           C  
ATOM     63  O   VAL A   5       7.147   7.518   8.007  1.00  0.67           O  
ATOM     64  CB  VAL A   5       8.259   8.530   5.218  1.00  0.67           C  
ATOM     65  CG1 VAL A   5       8.913   9.688   5.738  1.00  0.67           C  
ATOM     66  CG2 VAL A   5       8.797   8.282   3.827  1.00  0.67           C  
ATOM     67  H   VAL A   5       6.789   6.150   5.716  1.00  0.67           H  
ATOM     68  HA  VAL A   5       9.619   7.076   5.986  1.00  0.67           H  
ATOM     69  HB  VAL A   5       7.185   8.722   5.191  1.00  0.67           H  
ATOM     70 1HG1 VAL A   5       8.715  10.535   5.094  1.00  0.67           H  
ATOM     71 2HG1 VAL A   5       8.561   9.906   6.747  1.00  0.67           H  
ATOM     72 3HG1 VAL A   5       9.976   9.497   5.757  1.00  0.67           H  
ATOM     73 1HG2 VAL A   5       8.634   9.147   3.212  1.00  0.67           H  
ATOM     74 2HG2 VAL A   5       9.850   8.106   3.918  1.00  0.67           H  
ATOM     75 3HG2 VAL A   5       8.316   7.416   3.376  1.00  0.67           H  
ATOM     76  N   TYR A   6       9.344   7.819   8.344  1.00  0.62           N  
ATOM     77  CA  TYR A   6       9.103   8.029   9.759  1.00  0.62           C  
ATOM     78  C   TYR A   6       9.424   9.437  10.188  1.00  0.62           C  
ATOM     79  O   TYR A   6      10.397  10.027   9.727  1.00  0.62           O  
ATOM     80  CB  TYR A   6      10.003   7.125  10.598  1.00  0.62           C  
ATOM     81  CG  TYR A   6      11.507   7.537  10.628  1.00  0.62           C  
ATOM     82  CD1 TYR A   6      11.956   8.421  11.623  1.00  0.62           C  
ATOM     83  CD2 TYR A   6      12.414   7.047   9.714  1.00  0.62           C  
ATOM     84  CE1 TYR A   6      13.299   8.789  11.691  1.00  0.62           C  
ATOM     85  CE2 TYR A   6      13.752   7.406   9.783  1.00  0.62           C  
ATOM     86  CZ  TYR A   6      14.203   8.274  10.767  1.00  0.62           C  
ATOM     87  OH  TYR A   6      15.561   8.611  10.815  1.00  0.62           O  
ATOM     88  H   TYR A   6      10.272   7.876   7.945  1.00  0.62           H  
ATOM     89  HA  TYR A   6       8.063   7.836   9.981  1.00  0.62           H  
ATOM     90 1HB  TYR A   6       9.636   7.110  11.611  1.00  0.62           H  
ATOM     91 2HB  TYR A   6       9.939   6.124  10.218  1.00  0.62           H  
ATOM     92  HD1 TYR A   6      11.250   8.819  12.359  1.00  0.62           H  
ATOM     93  HD2 TYR A   6      12.092   6.379   8.936  1.00  0.62           H  
ATOM     94  HE1 TYR A   6      13.641   9.470  12.472  1.00  0.62           H  
ATOM     95  HE2 TYR A   6      14.454   7.002   9.052  1.00  0.62           H  
ATOM     96  HH  TYR A   6      15.749   9.273  11.537  1.00  0.62           H  
ATOM     97  N   LEU A   7       8.619   9.950  11.117  1.00  0.60           N  
ATOM     98  CA  LEU A   7       8.872  11.221  11.793  1.00  0.60           C  
ATOM     99  C   LEU A   7       9.115  10.975  13.282  1.00  0.60           C  
ATOM    100  O   LEU A   7       8.304  10.305  13.927  1.00  0.60           O  
ATOM    101  CB  LEU A   7       7.660  12.159  11.669  1.00  0.60           C  
ATOM    102  CG  LEU A   7       7.409  12.931  10.368  1.00  0.60           C  
ATOM    103  CD1 LEU A   7       7.244  11.983   9.186  1.00  0.60           C  
ATOM    104  CD2 LEU A   7       6.123  13.725  10.554  1.00  0.60           C  
ATOM    105  H   LEU A   7       7.802   9.401  11.386  1.00  0.60           H  
ATOM    106  HA  LEU A   7       9.756  11.693  11.364  1.00  0.60           H  
ATOM    107 1HB  LEU A   7       6.770  11.569  11.854  1.00  0.60           H  
ATOM    108 2HB  LEU A   7       7.738  12.900  12.462  1.00  0.60           H  
ATOM    109  HG  LEU A   7       8.234  13.609  10.171  1.00  0.60           H  
ATOM    110 1HD1 LEU A   7       7.042  12.559   8.288  1.00  0.60           H  
ATOM    111 2HD1 LEU A   7       8.140  11.421   9.033  1.00  0.60           H  
ATOM    112 3HD1 LEU A   7       6.421  11.304   9.384  1.00  0.60           H  
ATOM    113 1HD2 LEU A   7       5.921  14.285   9.649  1.00  0.60           H  
ATOM    114 2HD2 LEU A   7       5.297  13.038  10.752  1.00  0.60           H  
ATOM    115 3HD2 LEU A   7       6.233  14.410  11.394  1.00  0.60           H  
ATOM    116  N   ASP A   8      10.170  11.550  13.849  1.00  0.59           N  
ATOM    117  CA  ASP A   8      10.379  11.450  15.302  1.00  0.59           C  
ATOM    118  C   ASP A   8       9.990  12.789  15.895  1.00  0.59           C  
ATOM    119  O   ASP A   8      10.585  13.816  15.544  1.00  0.59           O  
ATOM    120  CB  ASP A   8      11.807  11.083  15.706  1.00  0.59           C  
ATOM    121  CG  ASP A   8      12.199   9.671  15.324  1.00  0.59           C  
ATOM    122  OD1 ASP A   8      11.328   8.907  15.003  1.00  0.59           O  
ATOM    123  OD2 ASP A   8      13.355   9.356  15.378  1.00  0.59           O  
ATOM    124  H   ASP A   8      10.817  12.087  13.273  1.00  0.59           H  
ATOM    125  HA  ASP A   8       9.712  10.695  15.717  1.00  0.59           H  
ATOM    126 1HB  ASP A   8      12.500  11.782  15.250  1.00  0.59           H  
ATOM    127 2HB  ASP A   8      11.909  11.190  16.786  1.00  0.59           H  
ATOM    128  N   VAL A   9       8.980  12.775  16.757  1.00  0.60           N  
ATOM    129  CA  VAL A   9       8.385  13.994  17.293  1.00  0.60           C  
ATOM    130  C   VAL A   9       8.533  14.135  18.810  1.00  0.60           C  
ATOM    131  O   VAL A   9       8.410  13.147  19.552  1.00  0.60           O  
ATOM    132  CB  VAL A   9       6.895  14.058  16.904  1.00  0.60           C  
ATOM    133  CG1 VAL A   9       6.276  15.321  17.464  1.00  0.60           C  
ATOM    134  CG2 VAL A   9       6.755  14.018  15.374  1.00  0.60           C  
ATOM    135  H   VAL A   9       8.576  11.875  17.031  1.00  0.60           H  
ATOM    136  HA  VAL A   9       8.884  14.845  16.832  1.00  0.60           H  
ATOM    137  HB  VAL A   9       6.369  13.206  17.342  1.00  0.60           H  
ATOM    138 1HG1 VAL A   9       5.241  15.374  17.205  1.00  0.60           H  
ATOM    139 2HG1 VAL A   9       6.368  15.337  18.534  1.00  0.60           H  
ATOM    140 3HG1 VAL A   9       6.789  16.187  17.051  1.00  0.60           H  
ATOM    141 1HG2 VAL A   9       5.705  14.064  15.106  1.00  0.60           H  
ATOM    142 2HG2 VAL A   9       7.276  14.868  14.952  1.00  0.60           H  
ATOM    143 3HG2 VAL A   9       7.186  13.094  14.987  1.00  0.60           H  
ATOM    144  N   SER A  10       8.850  15.360  19.250  1.00  0.61           N  
ATOM    145  CA  SER A  10       8.988  15.707  20.666  1.00  0.61           C  
ATOM    146  C   SER A  10       8.118  16.911  21.006  1.00  0.61           C  
ATOM    147  O   SER A  10       7.629  17.592  20.114  1.00  0.61           O  
ATOM    148  CB  SER A  10      10.427  16.055  20.999  1.00  0.61           C  
ATOM    149  OG  SER A  10      10.819  17.221  20.373  1.00  0.61           O  
ATOM    150  H   SER A  10       8.957  16.100  18.550  1.00  0.61           H  
ATOM    151  HA  SER A  10       8.661  14.872  21.273  1.00  0.61           H  
ATOM    152 1HB  SER A  10      10.526  16.181  22.069  1.00  0.61           H  
ATOM    153 2HB  SER A  10      11.081  15.238  20.707  1.00  0.61           H  
ATOM    154  HG  SER A  10      10.074  17.828  20.468  1.00  0.61           H  
ATOM    155  N   ALA A  11       7.945  17.199  22.293  1.00  0.62           N  
ATOM    156  CA  ALA A  11       7.198  18.384  22.703  1.00  0.62           C  
ATOM    157  C   ALA A  11       7.895  19.042  23.879  1.00  0.62           C  
ATOM    158  O   ALA A  11       8.175  18.408  24.893  1.00  0.62           O  
ATOM    159  CB  ALA A  11       5.770  18.031  23.077  1.00  0.62           C  
ATOM    160  H   ALA A  11       8.327  16.572  22.990  1.00  0.62           H  
ATOM    161  HA  ALA A  11       7.189  19.074  21.876  1.00  0.62           H  
ATOM    162 1HB  ALA A  11       5.238  18.940  23.360  1.00  0.62           H  
ATOM    163 2HB  ALA A  11       5.284  17.580  22.227  1.00  0.62           H  
ATOM    164 3HB  ALA A  11       5.778  17.340  23.911  1.00  0.62           H  
ATOM    165  N   ASP A  12       8.243  20.312  23.714  1.00  0.63           N  
ATOM    166  CA  ASP A  12       9.003  21.067  24.718  1.00  0.63           C  
ATOM    167  C   ASP A  12      10.266  20.301  25.138  1.00  0.63           C  
ATOM    168  O   ASP A  12      10.652  20.306  26.306  1.00  0.63           O  
ATOM    169  CB  ASP A  12       8.165  21.369  25.962  1.00  0.63           C  
ATOM    170  CG  ASP A  12       6.970  22.255  25.684  1.00  0.63           C  
ATOM    171  OD1 ASP A  12       6.921  22.857  24.636  1.00  0.63           O  
ATOM    172  OD2 ASP A  12       6.100  22.324  26.539  1.00  0.63           O  
ATOM    173  H   ASP A  12       7.957  20.770  22.849  1.00  0.63           H  
ATOM    174  HA  ASP A  12       9.312  22.015  24.273  1.00  0.63           H  
ATOM    175 1HB  ASP A  12       7.822  20.435  26.406  1.00  0.63           H  
ATOM    176 2HB  ASP A  12       8.797  21.862  26.704  1.00  0.63           H  
ATOM    177  N   GLY A  13      10.907  19.644  24.172  1.00  0.63           N  
ATOM    178  CA  GLY A  13      12.124  18.870  24.404  1.00  0.63           C  
ATOM    179  C   GLY A  13      11.893  17.422  24.878  1.00  0.63           C  
ATOM    180  O   GLY A  13      12.853  16.663  25.017  1.00  0.63           O  
ATOM    181  H   GLY A  13      10.525  19.688  23.238  1.00  0.63           H  
ATOM    182 1HA  GLY A  13      12.706  18.851  23.482  1.00  0.63           H  
ATOM    183 2HA  GLY A  13      12.734  19.389  25.141  1.00  0.63           H  
ATOM    184  N   VAL A  14      10.641  17.024  25.103  1.00  0.62           N  
ATOM    185  CA  VAL A  14      10.340  15.678  25.576  1.00  0.62           C  
ATOM    186  C   VAL A  14       9.846  14.782  24.443  1.00  0.62           C  
ATOM    187  O   VAL A  14       8.846  15.106  23.812  1.00  0.62           O  
ATOM    188  CB  VAL A  14       9.244  15.730  26.641  1.00  0.62           C  
ATOM    189  CG1 VAL A  14       8.914  14.324  27.108  1.00  0.62           C  
ATOM    190  CG2 VAL A  14       9.715  16.600  27.783  1.00  0.62           C  
ATOM    191  H   VAL A  14       9.870  17.678  24.992  1.00  0.62           H  
ATOM    192  HA  VAL A  14      11.229  15.282  26.049  1.00  0.62           H  
ATOM    193  HB  VAL A  14       8.338  16.158  26.209  1.00  0.62           H  
ATOM    194 1HG1 VAL A  14       8.127  14.365  27.858  1.00  0.62           H  
ATOM    195 2HG1 VAL A  14       8.574  13.730  26.259  1.00  0.62           H  
ATOM    196 3HG1 VAL A  14       9.802  13.865  27.537  1.00  0.62           H  
ATOM    197 1HG2 VAL A  14       8.938  16.654  28.543  1.00  0.62           H  
ATOM    198 2HG2 VAL A  14      10.620  16.175  28.214  1.00  0.62           H  
ATOM    199 3HG2 VAL A  14       9.926  17.607  27.406  1.00  0.62           H  
ATOM    200  N   PRO A  15      10.518  13.680  24.105  1.00  0.61           N  
ATOM    201  CA  PRO A  15      10.113  12.801  23.027  1.00  0.61           C  
ATOM    202  C   PRO A  15       8.675  12.341  23.218  1.00  0.61           C  
ATOM    203  O   PRO A  15       8.283  11.971  24.326  1.00  0.61           O  
ATOM    204  CB  PRO A  15      11.098  11.628  23.181  1.00  0.61           C  
ATOM    205  CG  PRO A  15      12.323  12.252  23.814  1.00  0.61           C  
ATOM    206  CD  PRO A  15      11.778  13.296  24.771  1.00  0.61           C  
ATOM    207  HA  PRO A  15      10.246  13.298  22.059  1.00  0.61           H  
ATOM    208 1HB  PRO A  15      10.645  10.840  23.800  1.00  0.61           H  
ATOM    209 2HB  PRO A  15      11.305  11.183  22.196  1.00  0.61           H  
ATOM    210 1HG  PRO A  15      12.923  11.482  24.324  1.00  0.61           H  
ATOM    211 2HG  PRO A  15      12.968  12.691  23.038  1.00  0.61           H  
ATOM    212 1HD  PRO A  15      11.588  12.875  25.768  1.00  0.61           H  
ATOM    213 2HD  PRO A  15      12.499  14.128  24.785  1.00  0.61           H  
ATOM    214  N   LEU A  16       7.900  12.327  22.137  1.00  0.59           N  
ATOM    215  CA  LEU A  16       6.530  11.838  22.195  1.00  0.59           C  
ATOM    216  C   LEU A  16       6.496  10.435  21.613  1.00  0.59           C  
ATOM    217  O   LEU A  16       5.814   9.541  22.142  1.00  0.59           O  
ATOM    218  CB  LEU A  16       5.557  12.721  21.410  1.00  0.59           C  
ATOM    219  CG  LEU A  16       5.395  14.165  21.856  1.00  0.59           C  
ATOM    220  CD1 LEU A  16       4.380  14.847  20.922  1.00  0.59           C  
ATOM    221  CD2 LEU A  16       4.957  14.206  23.303  1.00  0.59           C  
ATOM    222  H   LEU A  16       8.256  12.670  21.254  1.00  0.59           H  
ATOM    223  HA  LEU A  16       6.211  11.800  23.233  1.00  0.59           H  
ATOM    224 1HB  LEU A  16       5.884  12.742  20.368  1.00  0.59           H  
ATOM    225 2HB  LEU A  16       4.572  12.257  21.441  1.00  0.59           H  
ATOM    226  HG  LEU A  16       6.338  14.681  21.759  1.00  0.59           H  
ATOM    227 1HD1 LEU A  16       4.250  15.884  21.195  1.00  0.59           H  
ATOM    228 2HD1 LEU A  16       4.730  14.789  19.910  1.00  0.59           H  
ATOM    229 3HD1 LEU A  16       3.419  14.335  20.997  1.00  0.59           H  
ATOM    230 1HD2 LEU A  16       4.845  15.233  23.620  1.00  0.59           H  
ATOM    231 2HD2 LEU A  16       4.007  13.692  23.408  1.00  0.59           H  
ATOM    232 3HD2 LEU A  16       5.713  13.717  23.924  1.00  0.59           H  
ATOM    233  N   GLY A  17       7.251  10.258  20.525  1.00  0.58           N  
ATOM    234  CA  GLY A  17       7.335   8.975  19.838  1.00  0.58           C  
ATOM    235  C   GLY A  17       7.554   9.113  18.334  1.00  0.58           C  
ATOM    236  O   GLY A  17       7.831  10.205  17.824  1.00  0.58           O  
ATOM    237  H   GLY A  17       7.758  11.063  20.158  1.00  0.58           H  
ATOM    238 1HA  GLY A  17       8.159   8.403  20.265  1.00  0.58           H  
ATOM    239 2HA  GLY A  17       6.436   8.401  20.030  1.00  0.58           H  
ATOM    240  N   THR A  18       7.434   7.988  17.635  1.00  0.57           N  
ATOM    241  CA  THR A  18       7.654   7.942  16.193  1.00  0.57           C  
ATOM    242  C   THR A  18       6.353   7.666  15.452  1.00  0.57           C  
ATOM    243  O   THR A  18       5.579   6.794  15.852  1.00  0.57           O  
ATOM    244  CB  THR A  18       8.682   6.852  15.812  1.00  0.57           C  
ATOM    245  OG1 THR A  18       9.928   7.120  16.456  1.00  0.57           O  
ATOM    246  CG2 THR A  18       8.898   6.810  14.286  1.00  0.57           C  
ATOM    247  H   THR A  18       7.194   7.135  18.120  1.00  0.57           H  
ATOM    248  HA  THR A  18       8.036   8.904  15.867  1.00  0.57           H  
ATOM    249  HB  THR A  18       8.316   5.885  16.148  1.00  0.57           H  
ATOM    250  HG1 THR A  18      10.425   7.792  15.933  1.00  0.57           H  
ATOM    251 1HG2 THR A  18       9.627   6.041  14.046  1.00  0.57           H  
ATOM    252 2HG2 THR A  18       7.965   6.585  13.776  1.00  0.57           H  
ATOM    253 3HG2 THR A  18       9.271   7.780  13.951  1.00  0.57           H  
ATOM    254  N   ILE A  19       6.125   8.426  14.389  1.00  0.56           N  
ATOM    255  CA  ILE A  19       4.965   8.264  13.517  1.00  0.56           C  
ATOM    256  C   ILE A  19       5.425   7.679  12.191  1.00  0.56           C  
ATOM    257  O   ILE A  19       6.303   8.259  11.546  1.00  0.56           O  
ATOM    258  CB  ILE A  19       4.315   9.629  13.227  1.00  0.56           C  
ATOM    259  CG1 ILE A  19       3.845  10.279  14.515  1.00  0.56           C  
ATOM    260  CG2 ILE A  19       3.167   9.483  12.251  1.00  0.56           C  
ATOM    261  CD1 ILE A  19       3.484  11.735  14.351  1.00  0.56           C  
ATOM    262  H   ILE A  19       6.824   9.137  14.165  1.00  0.56           H  
ATOM    263  HA  ILE A  19       4.245   7.587  13.979  1.00  0.56           H  
ATOM    264  HB  ILE A  19       5.062  10.284  12.792  1.00  0.56           H  
ATOM    265 1HG1 ILE A  19       2.969   9.738  14.872  1.00  0.56           H  
ATOM    266 2HG1 ILE A  19       4.628  10.202  15.265  1.00  0.56           H  
ATOM    267 1HG2 ILE A  19       2.736  10.457  12.045  1.00  0.56           H  
ATOM    268 2HG2 ILE A  19       3.522   9.040  11.322  1.00  0.56           H  
ATOM    269 3HG2 ILE A  19       2.416   8.842  12.697  1.00  0.56           H  
ATOM    270 1HD1 ILE A  19       3.146  12.122  15.306  1.00  0.56           H  
ATOM    271 2HD1 ILE A  19       4.359  12.291  14.018  1.00  0.56           H  
ATOM    272 3HD1 ILE A  19       2.701  11.840  13.616  1.00  0.56           H  
ATOM    273  N   THR A  20       4.867   6.540  11.776  1.00  0.57           N  
ATOM    274  CA  THR A  20       5.290   5.969  10.498  1.00  0.57           C  
ATOM    275  C   THR A  20       4.160   6.086   9.502  1.00  0.57           C  
ATOM    276  O   THR A  20       3.042   5.612   9.745  1.00  0.57           O  
ATOM    277  CB  THR A  20       5.721   4.496  10.590  1.00  0.57           C  
ATOM    278  OG1 THR A  20       6.820   4.364  11.506  1.00  0.57           O  
ATOM    279  CG2 THR A  20       6.167   4.014   9.205  1.00  0.57           C  
ATOM    280  H   THR A  20       4.148   6.083  12.337  1.00  0.57           H  
ATOM    281  HA  THR A  20       6.131   6.536  10.111  1.00  0.57           H  
ATOM    282  HB  THR A  20       4.895   3.896  10.921  1.00  0.57           H  
ATOM    283  HG1 THR A  20       7.129   3.450  11.504  1.00  0.57           H  
ATOM    284 1HG2 THR A  20       6.474   2.973   9.271  1.00  0.57           H  
ATOM    285 2HG2 THR A  20       5.351   4.102   8.496  1.00  0.57           H  
ATOM    286 3HG2 THR A  20       7.003   4.626   8.863  1.00  0.57           H  
ATOM    287  N   LEU A  21       4.484   6.719   8.386  1.00  0.58           N  
ATOM    288  CA  LEU A  21       3.580   7.005   7.303  1.00  0.58           C  
ATOM    289  C   LEU A  21       3.832   6.112   6.093  1.00  0.58           C  
ATOM    290  O   LEU A  21       4.977   5.914   5.695  1.00  0.58           O  
ATOM    291  CB  LEU A  21       3.842   8.468   6.902  1.00  0.58           C  
ATOM    292  CG  LEU A  21       3.643   9.496   8.019  1.00  0.58           C  
ATOM    293  CD1 LEU A  21       4.169  10.850   7.611  1.00  0.58           C  
ATOM    294  CD2 LEU A  21       2.192   9.583   8.293  1.00  0.58           C  
ATOM    295  H   LEU A  21       5.440   7.047   8.292  1.00  0.58           H  
ATOM    296  HA  LEU A  21       2.567   6.878   7.653  1.00  0.58           H  
ATOM    297 1HB  LEU A  21       4.873   8.551   6.556  1.00  0.58           H  
ATOM    298 2HB  LEU A  21       3.179   8.720   6.078  1.00  0.58           H  
ATOM    299  HG  LEU A  21       4.180   9.176   8.915  1.00  0.58           H  
ATOM    300 1HD1 LEU A  21       4.013  11.560   8.422  1.00  0.58           H  
ATOM    301 2HD1 LEU A  21       5.231  10.758   7.404  1.00  0.58           H  
ATOM    302 3HD1 LEU A  21       3.679  11.205   6.742  1.00  0.58           H  
ATOM    303 1HD2 LEU A  21       2.013  10.297   9.088  1.00  0.58           H  
ATOM    304 2HD2 LEU A  21       1.663   9.895   7.406  1.00  0.58           H  
ATOM    305 3HD2 LEU A  21       1.849   8.614   8.579  1.00  0.58           H  
ATOM    306  N   GLU A  22       2.776   5.650   5.451  1.00  0.59           N  
ATOM    307  CA  GLU A  22       2.910   4.976   4.164  1.00  0.59           C  
ATOM    308  C   GLU A  22       2.602   5.994   3.113  1.00  0.59           C  
ATOM    309  O   GLU A  22       1.610   6.704   3.246  1.00  0.59           O  
ATOM    310  CB  GLU A  22       1.983   3.767   4.031  1.00  0.59           C  
ATOM    311  CG  GLU A  22       2.034   3.082   2.636  1.00  0.59           C  
ATOM    312  CD  GLU A  22       1.116   1.869   2.502  1.00  0.59           C  
ATOM    313  OE1 GLU A  22       0.655   1.391   3.513  1.00  0.59           O  
ATOM    314  OE2 GLU A  22       0.832   1.457   1.382  1.00  0.59           O  
ATOM    315  H   GLU A  22       1.859   5.777   5.866  1.00  0.59           H  
ATOM    316  HA  GLU A  22       3.937   4.667   4.016  1.00  0.59           H  
ATOM    317 1HB  GLU A  22       2.273   3.027   4.754  1.00  0.59           H  
ATOM    318 2HB  GLU A  22       0.954   4.062   4.246  1.00  0.59           H  
ATOM    319 1HG  GLU A  22       1.749   3.813   1.876  1.00  0.59           H  
ATOM    320 2HG  GLU A  22       3.065   2.779   2.435  1.00  0.59           H  
ATOM    321  N   LEU A  23       3.458   6.127   2.109  1.00  0.61           N  
ATOM    322  CA  LEU A  23       3.184   7.137   1.092  1.00  0.61           C  
ATOM    323  C   LEU A  23       2.681   6.540  -0.215  1.00  0.61           C  
ATOM    324  O   LEU A  23       3.325   5.676  -0.798  1.00  0.61           O  
ATOM    325  CB  LEU A  23       4.442   7.934   0.833  1.00  0.61           C  
ATOM    326  CG  LEU A  23       5.062   8.597   2.042  1.00  0.61           C  
ATOM    327  CD1 LEU A  23       6.240   9.335   1.578  1.00  0.61           C  
ATOM    328  CD2 LEU A  23       4.072   9.511   2.729  1.00  0.61           C  
ATOM    329  H   LEU A  23       4.293   5.534   2.062  1.00  0.61           H  
ATOM    330  HA  LEU A  23       2.420   7.813   1.469  1.00  0.61           H  
ATOM    331 1HB  LEU A  23       5.181   7.280   0.394  1.00  0.61           H  
ATOM    332 2HB  LEU A  23       4.204   8.718   0.116  1.00  0.61           H  
ATOM    333  HG  LEU A  23       5.397   7.831   2.752  1.00  0.61           H  
ATOM    334 1HD1 LEU A  23       6.700   9.786   2.414  1.00  0.61           H  
ATOM    335 2HD1 LEU A  23       6.924   8.636   1.110  1.00  0.61           H  
ATOM    336 3HD1 LEU A  23       5.944  10.104   0.856  1.00  0.61           H  
ATOM    337 1HD2 LEU A  23       4.545   9.985   3.591  1.00  0.61           H  
ATOM    338 2HD2 LEU A  23       3.751  10.264   2.031  1.00  0.61           H  
ATOM    339 3HD2 LEU A  23       3.210   8.937   3.062  1.00  0.61           H  
ATOM    340  N   PHE A  24       1.593   7.075  -0.757  1.00  0.64           N  
ATOM    341  CA  PHE A  24       0.985   6.524  -1.964  1.00  0.64           C  
ATOM    342  C   PHE A  24       1.668   6.915  -3.255  1.00  0.64           C  
ATOM    343  O   PHE A  24       1.104   7.595  -4.120  1.00  0.64           O  
ATOM    344  CB  PHE A  24      -0.490   6.886  -2.074  1.00  0.64           C  
ATOM    345  CG  PHE A  24      -1.423   6.183  -1.136  1.00  0.64           C  
ATOM    346  CD1 PHE A  24      -1.821   6.755   0.027  1.00  0.64           C  
ATOM    347  CD2 PHE A  24      -1.924   4.938  -1.458  1.00  0.64           C  
ATOM    348  CE1 PHE A  24      -2.693   6.135   0.885  1.00  0.64           C  
ATOM    349  CE2 PHE A  24      -2.802   4.293  -0.611  1.00  0.64           C  
ATOM    350  CZ  PHE A  24      -3.188   4.898   0.568  1.00  0.64           C  
ATOM    351  H   PHE A  24       1.148   7.844  -0.284  1.00  0.64           H  
ATOM    352  HA  PHE A  24       1.027   5.449  -1.882  1.00  0.64           H  
ATOM    353 1HB  PHE A  24      -0.603   7.960  -1.915  1.00  0.64           H  
ATOM    354 2HB  PHE A  24      -0.821   6.676  -3.079  1.00  0.64           H  
ATOM    355  HD1 PHE A  24      -1.450   7.711   0.257  1.00  0.64           H  
ATOM    356  HD2 PHE A  24      -1.619   4.468  -2.394  1.00  0.64           H  
ATOM    357  HE1 PHE A  24      -2.992   6.630   1.810  1.00  0.64           H  
ATOM    358  HE2 PHE A  24      -3.192   3.309  -0.873  1.00  0.64           H  
ATOM    359  HZ  PHE A  24      -3.882   4.396   1.241  1.00  0.64           H  
ATOM    360  N   SER A  25       2.872   6.395  -3.416  1.00  0.65           N  
ATOM    361  CA  SER A  25       3.700   6.651  -4.580  1.00  0.65           C  
ATOM    362  C   SER A  25       3.065   6.104  -5.850  1.00  0.65           C  
ATOM    363  O   SER A  25       3.355   6.580  -6.943  1.00  0.65           O  
ATOM    364  CB  SER A  25       5.069   6.044  -4.371  1.00  0.65           C  
ATOM    365  OG  SER A  25       5.010   4.642  -4.343  1.00  0.65           O  
ATOM    366  H   SER A  25       3.228   5.830  -2.647  1.00  0.65           H  
ATOM    367  HA  SER A  25       3.805   7.727  -4.691  1.00  0.65           H  
ATOM    368 1HB  SER A  25       5.742   6.371  -5.161  1.00  0.65           H  
ATOM    369 2HB  SER A  25       5.473   6.406  -3.425  1.00  0.65           H  
ATOM    370  HG  SER A  25       4.211   4.393  -3.827  1.00  0.65           H  
ATOM    371  N   ASP A  26       2.143   5.150  -5.702  1.00  0.66           N  
ATOM    372  CA  ASP A  26       1.463   4.590  -6.862  1.00  0.66           C  
ATOM    373  C   ASP A  26       0.192   5.362  -7.271  1.00  0.66           C  
ATOM    374  O   ASP A  26      -0.460   4.992  -8.248  1.00  0.66           O  
ATOM    375  CB  ASP A  26       1.110   3.125  -6.608  1.00  0.66           C  
ATOM    376  CG  ASP A  26       2.358   2.184  -6.525  1.00  0.66           C  
ATOM    377  OD1 ASP A  26       3.280   2.362  -7.288  1.00  0.66           O  
ATOM    378  OD2 ASP A  26       2.378   1.290  -5.690  1.00  0.66           O  
ATOM    379  H   ASP A  26       1.981   4.768  -4.766  1.00  0.66           H  
ATOM    380  HA  ASP A  26       2.155   4.625  -7.703  1.00  0.66           H  
ATOM    381 1HB  ASP A  26       0.557   3.051  -5.671  1.00  0.66           H  
ATOM    382 2HB  ASP A  26       0.454   2.770  -7.403  1.00  0.66           H  
ATOM    383  N   VAL A  27      -0.176   6.416  -6.527  1.00  0.66           N  
ATOM    384  CA  VAL A  27      -1.363   7.211  -6.869  1.00  0.66           C  
ATOM    385  C   VAL A  27      -0.939   8.645  -7.168  1.00  0.66           C  
ATOM    386  O   VAL A  27      -1.402   9.282  -8.125  1.00  0.66           O  
ATOM    387  CB  VAL A  27      -2.390   7.260  -5.734  1.00  0.66           C  
ATOM    388  CG1 VAL A  27      -3.550   8.112  -6.171  1.00  0.66           C  
ATOM    389  CG2 VAL A  27      -2.818   5.864  -5.343  1.00  0.66           C  
ATOM    390  H   VAL A  27       0.385   6.694  -5.726  1.00  0.66           H  
ATOM    391  HA  VAL A  27      -1.833   6.790  -7.756  1.00  0.66           H  
ATOM    392  HB  VAL A  27      -1.942   7.752  -4.877  1.00  0.66           H  
ATOM    393 1HG1 VAL A  27      -4.256   8.189  -5.392  1.00  0.66           H  
ATOM    394 2HG1 VAL A  27      -3.200   9.091  -6.431  1.00  0.66           H  
ATOM    395 3HG1 VAL A  27      -4.020   7.656  -7.038  1.00  0.66           H  
ATOM    396 1HG2 VAL A  27      -3.536   5.919  -4.532  1.00  0.66           H  
ATOM    397 2HG2 VAL A  27      -3.273   5.371  -6.201  1.00  0.66           H  
ATOM    398 3HG2 VAL A  27      -1.949   5.295  -5.016  1.00  0.66           H  
ATOM    399  N   VAL A  28      -0.101   9.168  -6.274  1.00  0.65           N  
ATOM    400  CA  VAL A  28       0.389  10.534  -6.301  1.00  0.65           C  
ATOM    401  C   VAL A  28       1.909  10.584  -6.181  1.00  0.65           C  
ATOM    402  O   VAL A  28       2.407  11.078  -5.166  1.00  0.65           O  
ATOM    403  CB  VAL A  28      -0.184  11.320  -5.117  1.00  0.65           C  
ATOM    404  CG1 VAL A  28      -1.606  11.610  -5.300  1.00  0.65           C  
ATOM    405  CG2 VAL A  28      -0.008  10.529  -3.882  1.00  0.65           C  
ATOM    406  H   VAL A  28       0.236   8.574  -5.520  1.00  0.65           H  
ATOM    407  HA  VAL A  28       0.061  11.013  -7.221  1.00  0.65           H  
ATOM    408  HB  VAL A  28       0.330  12.266  -5.040  1.00  0.65           H  
ATOM    409 1HG1 VAL A  28      -1.971  12.166  -4.445  1.00  0.65           H  
ATOM    410 2HG1 VAL A  28      -1.720  12.202  -6.202  1.00  0.65           H  
ATOM    411 3HG1 VAL A  28      -2.152  10.697  -5.378  1.00  0.65           H  
ATOM    412 1HG2 VAL A  28      -0.412  11.095  -3.082  1.00  0.65           H  
ATOM    413 2HG2 VAL A  28      -0.545   9.587  -3.967  1.00  0.65           H  
ATOM    414 3HG2 VAL A  28       1.046  10.329  -3.709  1.00  0.65           H  
ATOM    415  N   PRO A  29       2.672  10.057  -7.157  1.00  0.64           N  
ATOM    416  CA  PRO A  29       4.120   9.963  -7.118  1.00  0.64           C  
ATOM    417  C   PRO A  29       4.869  11.288  -7.036  1.00  0.64           C  
ATOM    418  O   PRO A  29       5.962  11.325  -6.484  1.00  0.64           O  
ATOM    419  CB  PRO A  29       4.439   9.271  -8.452  1.00  0.64           C  
ATOM    420  CG  PRO A  29       3.232   9.527  -9.335  1.00  0.64           C  
ATOM    421  CD  PRO A  29       2.065   9.535  -8.395  1.00  0.64           C  
ATOM    422  HA  PRO A  29       4.409   9.311  -6.285  1.00  0.64           H  
ATOM    423 1HB  PRO A  29       5.361   9.696  -8.873  1.00  0.64           H  
ATOM    424 2HB  PRO A  29       4.631   8.203  -8.288  1.00  0.64           H  
ATOM    425 1HG  PRO A  29       3.344  10.486  -9.862  1.00  0.64           H  
ATOM    426 2HG  PRO A  29       3.148   8.747 -10.103  1.00  0.64           H  
ATOM    427 1HD  PRO A  29       1.295  10.202  -8.795  1.00  0.64           H  
ATOM    428 2HD  PRO A  29       1.709   8.506  -8.247  1.00  0.64           H  
ATOM    429  N   ARG A  30       4.295  12.401  -7.500  1.00  0.63           N  
ATOM    430  CA  ARG A  30       5.040  13.658  -7.408  1.00  0.63           C  
ATOM    431  C   ARG A  30       5.014  14.134  -5.970  1.00  0.63           C  
ATOM    432  O   ARG A  30       6.051  14.440  -5.376  1.00  0.63           O  
ATOM    433  CB  ARG A  30       4.446  14.729  -8.305  1.00  0.63           C  
ATOM    434  CG  ARG A  30       5.216  16.018  -8.383  1.00  0.63           C  
ATOM    435  CD  ARG A  30       4.501  16.968  -9.221  1.00  0.63           C  
ATOM    436  NE  ARG A  30       4.440  16.549 -10.616  1.00  0.63           N  
ATOM    437  CZ  ARG A  30       5.362  16.856 -11.547  1.00  0.63           C  
ATOM    438  NH1 ARG A  30       6.364  17.634 -11.233  1.00  0.63           N  
ATOM    439  NH2 ARG A  30       5.249  16.384 -12.777  1.00  0.63           N  
ATOM    440  H   ARG A  30       3.368  12.405  -7.932  1.00  0.63           H  
ATOM    441  HA  ARG A  30       6.074  13.482  -7.704  1.00  0.63           H  
ATOM    442 1HB  ARG A  30       4.321  14.337  -9.312  1.00  0.63           H  
ATOM    443 2HB  ARG A  30       3.470  14.999  -7.941  1.00  0.63           H  
ATOM    444 1HG  ARG A  30       5.324  16.442  -7.385  1.00  0.63           H  
ATOM    445 2HG  ARG A  30       6.194  15.836  -8.822  1.00  0.63           H  
ATOM    446 1HD  ARG A  30       3.485  17.049  -8.844  1.00  0.63           H  
ATOM    447 2HD  ARG A  30       5.000  17.936  -9.169  1.00  0.63           H  
ATOM    448  HE  ARG A  30       3.674  15.946 -10.891  1.00  0.63           H  
ATOM    449 1HH1 ARG A  30       6.421  18.015 -10.295  1.00  0.63           H  
ATOM    450 2HH1 ARG A  30       7.058  17.873 -11.925  1.00  0.63           H  
ATOM    451 1HH2 ARG A  30       4.471  15.786 -13.019  1.00  0.63           H  
ATOM    452 2HH2 ARG A  30       5.939  16.620 -13.474  1.00  0.63           H  
ATOM    453  N   THR A  31       3.812  14.148  -5.401  1.00  0.62           N  
ATOM    454  CA  THR A  31       3.613  14.567  -4.030  1.00  0.62           C  
ATOM    455  C   THR A  31       4.338  13.636  -3.072  1.00  0.62           C  
ATOM    456  O   THR A  31       5.007  14.088  -2.137  1.00  0.62           O  
ATOM    457  CB  THR A  31       2.124  14.585  -3.682  1.00  0.62           C  
ATOM    458  OG1 THR A  31       1.437  15.528  -4.518  1.00  0.62           O  
ATOM    459  CG2 THR A  31       1.951  14.926  -2.284  1.00  0.62           C  
ATOM    460  H   THR A  31       2.992  13.894  -5.959  1.00  0.62           H  
ATOM    461  HA  THR A  31       4.016  15.571  -3.910  1.00  0.62           H  
ATOM    462  HB  THR A  31       1.707  13.601  -3.852  1.00  0.62           H  
ATOM    463  HG1 THR A  31       1.349  15.137  -5.421  1.00  0.62           H  
ATOM    464 1HG2 THR A  31       0.893  14.927  -2.041  1.00  0.62           H  
ATOM    465 2HG2 THR A  31       2.469  14.201  -1.659  1.00  0.62           H  
ATOM    466 3HG2 THR A  31       2.374  15.903  -2.137  1.00  0.62           H  
ATOM    467  N   ALA A  32       4.214  12.325  -3.300  1.00  0.61           N  
ATOM    468  CA  ALA A  32       4.875  11.372  -2.435  1.00  0.61           C  
ATOM    469  C   ALA A  32       6.399  11.564  -2.487  1.00  0.61           C  
ATOM    470  O   ALA A  32       7.046  11.603  -1.432  1.00  0.61           O  
ATOM    471  CB  ALA A  32       4.478   9.973  -2.851  1.00  0.61           C  
ATOM    472  H   ALA A  32       3.646  11.984  -4.077  1.00  0.61           H  
ATOM    473  HA  ALA A  32       4.545  11.549  -1.412  1.00  0.61           H  
ATOM    474 1HB  ALA A  32       4.951   9.245  -2.196  1.00  0.61           H  
ATOM    475 2HB  ALA A  32       3.393   9.867  -2.792  1.00  0.61           H  
ATOM    476 3HB  ALA A  32       4.804   9.806  -3.875  1.00  0.61           H  
ATOM    477  N   GLU A  33       6.968  11.766  -3.693  1.00  0.60           N  
ATOM    478  CA  GLU A  33       8.406  12.004  -3.819  1.00  0.60           C  
ATOM    479  C   GLU A  33       8.825  13.310  -3.179  1.00  0.60           C  
ATOM    480  O   GLU A  33       9.883  13.388  -2.568  1.00  0.60           O  
ATOM    481  CB  GLU A  33       8.861  11.944  -5.279  1.00  0.60           C  
ATOM    482  CG  GLU A  33       8.922  10.526  -5.884  1.00  0.60           C  
ATOM    483  CD  GLU A  33      10.045   9.686  -5.280  1.00  0.60           C  
ATOM    484  OE1 GLU A  33      11.169  10.130  -5.301  1.00  0.60           O  
ATOM    485  OE2 GLU A  33       9.777   8.606  -4.792  1.00  0.60           O  
ATOM    486  H   GLU A  33       6.417  11.728  -4.552  1.00  0.60           H  
ATOM    487  HA  GLU A  33       8.922  11.213  -3.293  1.00  0.60           H  
ATOM    488 1HB  GLU A  33       8.186  12.546  -5.891  1.00  0.60           H  
ATOM    489 2HB  GLU A  33       9.842  12.384  -5.360  1.00  0.60           H  
ATOM    490 1HG  GLU A  33       7.977  10.021  -5.697  1.00  0.60           H  
ATOM    491 2HG  GLU A  33       9.057  10.605  -6.961  1.00  0.60           H  
ATOM    492  N   ASN A  34       7.988  14.336  -3.279  1.00  0.59           N  
ATOM    493  CA  ASN A  34       8.290  15.606  -2.644  1.00  0.59           C  
ATOM    494  C   ASN A  34       8.440  15.379  -1.141  1.00  0.59           C  
ATOM    495  O   ASN A  34       9.454  15.738  -0.540  1.00  0.59           O  
ATOM    496  CB  ASN A  34       7.179  16.599  -2.954  1.00  0.59           C  
ATOM    497  CG  ASN A  34       7.320  17.989  -2.398  1.00  0.59           C  
ATOM    498  OD1 ASN A  34       8.227  18.785  -2.709  1.00  0.59           O  
ATOM    499  ND2 ASN A  34       6.374  18.304  -1.556  1.00  0.59           N  
ATOM    500  H   ASN A  34       7.134  14.241  -3.825  1.00  0.59           H  
ATOM    501  HA  ASN A  34       9.235  15.975  -3.033  1.00  0.59           H  
ATOM    502 1HB  ASN A  34       7.073  16.674  -4.035  1.00  0.59           H  
ATOM    503 2HB  ASN A  34       6.245  16.199  -2.585  1.00  0.59           H  
ATOM    504 1HD2 ASN A  34       6.343  19.207  -1.129  1.00  0.59           H  
ATOM    505 2HD2 ASN A  34       5.679  17.617  -1.336  1.00  0.59           H  
ATOM    506  N   PHE A  35       7.441  14.734  -0.543  1.00  0.59           N  
ATOM    507  CA  PHE A  35       7.445  14.486   0.891  1.00  0.59           C  
ATOM    508  C   PHE A  35       8.697  13.716   1.318  1.00  0.59           C  
ATOM    509  O   PHE A  35       9.335  14.067   2.315  1.00  0.59           O  
ATOM    510  CB  PHE A  35       6.211  13.696   1.308  1.00  0.59           C  
ATOM    511  CG  PHE A  35       6.033  13.538   2.840  1.00  0.59           C  
ATOM    512  CD1 PHE A  35       5.320  14.492   3.547  1.00  0.59           C  
ATOM    513  CD2 PHE A  35       6.565  12.483   3.558  1.00  0.59           C  
ATOM    514  CE1 PHE A  35       5.124  14.384   4.903  1.00  0.59           C  
ATOM    515  CE2 PHE A  35       6.364  12.385   4.932  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       5.639  13.342   5.591  1.00  0.59           C  
ATOM    517  H   PHE A  35       6.640  14.429  -1.100  1.00  0.59           H  
ATOM    518  HA  PHE A  35       7.437  15.446   1.407  1.00  0.59           H  
ATOM    519 1HB  PHE A  35       5.325  14.185   0.903  1.00  0.59           H  
ATOM    520 2HB  PHE A  35       6.257  12.700   0.865  1.00  0.59           H  
ATOM    521  HD1 PHE A  35       4.901  15.345   3.009  1.00  0.59           H  
ATOM    522  HD2 PHE A  35       7.143  11.741   3.036  1.00  0.59           H  
ATOM    523  HE1 PHE A  35       4.562  15.136   5.420  1.00  0.59           H  
ATOM    524  HE2 PHE A  35       6.775  11.558   5.492  1.00  0.59           H  
ATOM    525  HZ  PHE A  35       5.479  13.275   6.663  1.00  0.59           H  
ATOM    526  N   LYS A  36       9.058  12.661   0.572  1.00  0.59           N  
ATOM    527  CA  LYS A  36      10.179  11.804   0.956  1.00  0.59           C  
ATOM    528  C   LYS A  36      11.520  12.511   1.177  1.00  0.59           C  
ATOM    529  O   LYS A  36      12.164  12.230   2.180  1.00  0.59           O  
ATOM    530  CB  LYS A  36      10.389  10.728  -0.109  1.00  0.59           C  
ATOM    531  CG  LYS A  36       9.404   9.604  -0.090  1.00  0.59           C  
ATOM    532  CD  LYS A  36       9.516   8.753  -1.344  1.00  0.59           C  
ATOM    533  CE  LYS A  36      10.850   8.026  -1.456  1.00  0.59           C  
ATOM    534  NZ  LYS A  36      10.922   7.191  -2.707  1.00  0.59           N  
ATOM    535  H   LYS A  36       8.510  12.425  -0.258  1.00  0.59           H  
ATOM    536  HA  LYS A  36       9.911  11.317   1.894  1.00  0.59           H  
ATOM    537 1HB  LYS A  36      10.320  11.198  -1.093  1.00  0.59           H  
ATOM    538 2HB  LYS A  36      11.383  10.323  -0.027  1.00  0.59           H  
ATOM    539 1HG  LYS A  36       9.559   8.982   0.791  1.00  0.59           H  
ATOM    540 2HG  LYS A  36       8.417  10.033  -0.054  1.00  0.59           H  
ATOM    541 1HD  LYS A  36       8.700   8.061  -1.374  1.00  0.59           H  
ATOM    542 2HD  LYS A  36       9.429   9.388  -2.206  1.00  0.59           H  
ATOM    543 1HE  LYS A  36      11.647   8.769  -1.485  1.00  0.59           H  
ATOM    544 2HE  LYS A  36      10.994   7.381  -0.589  1.00  0.59           H  
ATOM    545 1HZ  LYS A  36      11.817   6.742  -2.775  1.00  0.59           H  
ATOM    546 2HZ  LYS A  36      10.202   6.496  -2.718  1.00  0.59           H  
ATOM    547 3HZ  LYS A  36      10.775   7.798  -3.526  1.00  0.59           H  
ATOM    548  N   ARG A  37      11.942  13.444   0.313  1.00  0.60           N  
ATOM    549  CA  ARG A  37      12.938  14.430  -0.124  1.00  0.60           C  
ATOM    550  C   ARG A  37      12.969  15.614   0.837  1.00  0.60           C  
ATOM    551  O   ARG A  37      14.023  16.221   1.090  1.00  0.60           O  
ATOM    552  CB  ARG A  37      12.697  14.879  -1.531  1.00  0.60           C  
ATOM    553  CG  ARG A  37      12.987  13.843  -2.568  1.00  0.60           C  
ATOM    554  CD  ARG A  37      12.664  14.342  -3.900  1.00  0.60           C  
ATOM    555  NE  ARG A  37      12.857  13.337  -4.916  1.00  0.60           N  
ATOM    556  CZ  ARG A  37      12.374  13.453  -6.152  1.00  0.60           C  
ATOM    557  NH1 ARG A  37      11.713  14.535  -6.458  1.00  0.60           N  
ATOM    558  NH2 ARG A  37      12.541  12.489  -7.039  1.00  0.60           N  
ATOM    559  H   ARG A  37      12.660  13.410   1.019  1.00  0.60           H  
ATOM    560  HA  ARG A  37      13.913  13.948  -0.103  1.00  0.60           H  
ATOM    561 1HB  ARG A  37      11.665  15.184  -1.647  1.00  0.60           H  
ATOM    562 2HB  ARG A  37      13.334  15.717  -1.726  1.00  0.60           H  
ATOM    563 1HG  ARG A  37      14.048  13.586  -2.536  1.00  0.60           H  
ATOM    564 2HG  ARG A  37      12.391  12.950  -2.373  1.00  0.60           H  
ATOM    565 1HD  ARG A  37      11.623  14.662  -3.929  1.00  0.60           H  
ATOM    566 2HD  ARG A  37      13.302  15.187  -4.131  1.00  0.60           H  
ATOM    567  HE  ARG A  37      13.352  12.485  -4.670  1.00  0.60           H  
ATOM    568 1HH1 ARG A  37      11.585  15.255  -5.765  1.00  0.60           H  
ATOM    569 2HH1 ARG A  37      11.283  14.636  -7.360  1.00  0.60           H  
ATOM    570 1HH2 ARG A  37      13.034  11.643  -6.778  1.00  0.60           H  
ATOM    571 2HH2 ARG A  37      12.158  12.585  -7.966  1.00  0.60           H  
ATOM    572  N   LEU A  38      11.796  15.922   1.390  1.00  0.61           N  
ATOM    573  CA  LEU A  38      11.660  16.938   2.427  1.00  0.61           C  
ATOM    574  C   LEU A  38      11.889  16.282   3.781  1.00  0.61           C  
ATOM    575  O   LEU A  38      12.557  16.814   4.664  1.00  0.61           O  
ATOM    576  CB  LEU A  38      10.268  17.554   2.368  1.00  0.61           C  
ATOM    577  CG  LEU A  38       9.981  18.336   1.137  1.00  0.61           C  
ATOM    578  CD1 LEU A  38       8.552  18.703   1.105  1.00  0.61           C  
ATOM    579  CD2 LEU A  38      10.813  19.539   1.130  1.00  0.61           C  
ATOM    580  H   LEU A  38      10.954  15.445   1.054  1.00  0.61           H  
ATOM    581  HA  LEU A  38      12.410  17.713   2.270  1.00  0.61           H  
ATOM    582 1HB  LEU A  38       9.541  16.747   2.404  1.00  0.61           H  
ATOM    583 2HB  LEU A  38      10.119  18.194   3.232  1.00  0.61           H  
ATOM    584  HG  LEU A  38      10.213  17.760   0.278  1.00  0.61           H  
ATOM    585 1HD1 LEU A  38       8.351  19.284   0.210  1.00  0.61           H  
ATOM    586 2HD1 LEU A  38       7.949  17.797   1.100  1.00  0.61           H  
ATOM    587 3HD1 LEU A  38       8.320  19.286   1.978  1.00  0.61           H  
ATOM    588 1HD2 LEU A  38      10.583  20.071   0.227  1.00  0.61           H  
ATOM    589 2HD2 LEU A  38      10.583  20.157   1.995  1.00  0.61           H  
ATOM    590 3HD2 LEU A  38      11.873  19.267   1.143  1.00  0.61           H  
ATOM    591  N   CYS A  39      11.371  15.087   3.942  1.00  0.63           N  
ATOM    592  CA  CYS A  39      11.559  14.367   5.185  1.00  0.63           C  
ATOM    593  C   CYS A  39      13.035  14.040   5.406  1.00  0.63           C  
ATOM    594  O   CYS A  39      13.614  14.402   6.431  1.00  0.63           O  
ATOM    595  CB  CYS A  39      10.715  13.098   5.168  1.00  0.63           C  
ATOM    596  SG  CYS A  39      10.845  12.112   6.617  1.00  0.63           S  
ATOM    597  H   CYS A  39      10.804  14.671   3.212  1.00  0.63           H  
ATOM    598  HA  CYS A  39      11.226  14.997   6.001  1.00  0.63           H  
ATOM    599 1HB  CYS A  39       9.665  13.362   5.031  1.00  0.63           H  
ATOM    600 2HB  CYS A  39      11.002  12.482   4.323  1.00  0.63           H  
ATOM    601  N   THR A  40      13.681  13.461   4.400  1.00  0.65           N  
ATOM    602  CA  THR A  40      15.097  13.116   4.489  1.00  0.65           C  
ATOM    603  C   THR A  40      16.053  14.299   4.392  1.00  0.65           C  
ATOM    604  O   THR A  40      17.222  14.196   4.767  1.00  0.65           O  
ATOM    605  CB  THR A  40      15.459  12.186   3.342  1.00  0.65           C  
ATOM    606  OG1 THR A  40      15.138  12.868   2.095  1.00  0.65           O  
ATOM    607  CG2 THR A  40      14.759  10.870   3.450  1.00  0.65           C  
ATOM    608  H   THR A  40      13.162  13.182   3.571  1.00  0.65           H  
ATOM    609  HA  THR A  40      15.264  12.617   5.445  1.00  0.65           H  
ATOM    610  HB  THR A  40      16.532  12.004   3.357  1.00  0.65           H  
ATOM    611  HG1 THR A  40      15.298  12.243   1.337  1.00  0.65           H  
ATOM    612 1HG2 THR A  40      15.055  10.252   2.607  1.00  0.65           H  
ATOM    613 2HG2 THR A  40      15.050  10.387   4.374  1.00  0.65           H  
ATOM    614 3HG2 THR A  40      13.697  11.005   3.447  1.00  0.65           H  
ATOM    615  N   GLY A  41      15.579  15.403   3.831  1.00  0.68           N  
ATOM    616  CA  GLY A  41      16.408  16.576   3.615  1.00  0.68           C  
ATOM    617  C   GLY A  41      17.284  16.464   2.360  1.00  0.68           C  
ATOM    618  O   GLY A  41      18.181  17.292   2.157  1.00  0.68           O  
ATOM    619  H   GLY A  41      14.610  15.430   3.550  1.00  0.68           H  
ATOM    620 1HA  GLY A  41      15.755  17.446   3.523  1.00  0.68           H  
ATOM    621 2HA  GLY A  41      17.035  16.741   4.489  1.00  0.68           H  
ATOM    622  N   GLU A  42      16.999  15.485   1.483  1.00  0.70           N  
ATOM    623  CA  GLU A  42      17.803  15.285   0.267  1.00  0.70           C  
ATOM    624  C   GLU A  42      17.881  16.515  -0.631  1.00  0.70           C  
ATOM    625  O   GLU A  42      18.891  16.727  -1.302  1.00  0.70           O  
ATOM    626  CB  GLU A  42      17.245  14.131  -0.564  1.00  0.70           C  
ATOM    627  CG  GLU A  42      17.501  12.749  -0.008  1.00  0.70           C  
ATOM    628  CD  GLU A  42      16.700  11.701  -0.721  1.00  0.70           C  
ATOM    629  OE1 GLU A  42      17.069  11.298  -1.798  1.00  0.70           O  
ATOM    630  OE2 GLU A  42      15.685  11.325  -0.181  1.00  0.70           O  
ATOM    631  H   GLU A  42      16.249  14.818   1.697  1.00  0.70           H  
ATOM    632  HA  GLU A  42      18.817  15.032   0.575  1.00  0.70           H  
ATOM    633 1HB  GLU A  42      16.171  14.256  -0.664  1.00  0.70           H  
ATOM    634 2HB  GLU A  42      17.667  14.173  -1.567  1.00  0.70           H  
ATOM    635 1HG  GLU A  42      18.557  12.523  -0.150  1.00  0.70           H  
ATOM    636 2HG  GLU A  42      17.314  12.733   1.050  1.00  0.70           H  
ATOM    637  N   LYS A  43      16.833  17.331  -0.655  1.00  0.71           N  
ATOM    638  CA  LYS A  43      16.872  18.519  -1.513  1.00  0.71           C  
ATOM    639  C   LYS A  43      17.353  19.805  -0.829  1.00  0.71           C  
ATOM    640  O   LYS A  43      17.232  20.890  -1.400  1.00  0.71           O  
ATOM    641  CB  LYS A  43      15.550  18.733  -2.224  1.00  0.71           C  
ATOM    642  CG  LYS A  43      15.235  17.604  -3.194  1.00  0.71           C  
ATOM    643  CD  LYS A  43      16.268  17.545  -4.310  1.00  0.71           C  
ATOM    644  CE  LYS A  43      15.919  16.496  -5.357  1.00  0.71           C  
ATOM    645  NZ  LYS A  43      16.963  16.415  -6.429  1.00  0.71           N  
ATOM    646  H   LYS A  43      16.010  17.101  -0.090  1.00  0.71           H  
ATOM    647  HA  LYS A  43      17.593  18.318  -2.304  1.00  0.71           H  
ATOM    648 1HB  LYS A  43      14.744  18.792  -1.487  1.00  0.71           H  
ATOM    649 2HB  LYS A  43      15.570  19.674  -2.773  1.00  0.71           H  
ATOM    650 1HG  LYS A  43      15.231  16.655  -2.666  1.00  0.71           H  
ATOM    651 2HG  LYS A  43      14.282  17.762  -3.645  1.00  0.71           H  
ATOM    652 1HD  LYS A  43      16.333  18.521  -4.794  1.00  0.71           H  
ATOM    653 2HD  LYS A  43      17.246  17.305  -3.886  1.00  0.71           H  
ATOM    654 1HE  LYS A  43      15.833  15.523  -4.872  1.00  0.71           H  
ATOM    655 2HE  LYS A  43      14.959  16.749  -5.813  1.00  0.71           H  
ATOM    656 1HZ  LYS A  43      16.701  15.709  -7.104  1.00  0.71           H  
ATOM    657 2HZ  LYS A  43      17.044  17.309  -6.893  1.00  0.71           H  
ATOM    658 3HZ  LYS A  43      17.851  16.170  -6.012  1.00  0.71           H  
ATOM    659  N   GLY A  44      17.902  19.700   0.386  1.00  0.71           N  
ATOM    660  CA  GLY A  44      18.455  20.876   1.068  1.00  0.71           C  
ATOM    661  C   GLY A  44      17.505  21.597   2.018  1.00  0.71           C  
ATOM    662  O   GLY A  44      17.902  22.538   2.707  1.00  0.71           O  
ATOM    663  H   GLY A  44      17.973  18.788   0.844  1.00  0.71           H  
ATOM    664 1HA  GLY A  44      19.337  20.562   1.626  1.00  0.71           H  
ATOM    665 2HA  GLY A  44      18.808  21.581   0.318  1.00  0.71           H  
ATOM    666  N   PHE A  45      16.258  21.170   2.058  1.00  0.69           N  
ATOM    667  CA  PHE A  45      15.275  21.778   2.941  1.00  0.69           C  
ATOM    668  C   PHE A  45      14.293  20.706   3.328  1.00  0.69           C  
ATOM    669  O   PHE A  45      14.272  19.647   2.705  1.00  0.69           O  
ATOM    670  CB  PHE A  45      14.633  22.993   2.273  1.00  0.69           C  
ATOM    671  CG  PHE A  45      13.800  22.761   1.042  1.00  0.69           C  
ATOM    672  CD1 PHE A  45      12.419  22.678   1.121  1.00  0.69           C  
ATOM    673  CD2 PHE A  45      14.401  22.630  -0.206  1.00  0.69           C  
ATOM    674  CE1 PHE A  45      11.662  22.504  -0.020  1.00  0.69           C  
ATOM    675  CE2 PHE A  45      13.640  22.440  -1.338  1.00  0.69           C  
ATOM    676  CZ  PHE A  45      12.271  22.387  -1.240  1.00  0.69           C  
ATOM    677  H   PHE A  45      15.990  20.401   1.463  1.00  0.69           H  
ATOM    678  HA  PHE A  45      15.775  22.121   3.848  1.00  0.69           H  
ATOM    679 1HB  PHE A  45      14.001  23.494   3.005  1.00  0.69           H  
ATOM    680 2HB  PHE A  45      15.422  23.697   2.009  1.00  0.69           H  
ATOM    681  HD1 PHE A  45      11.930  22.773   2.092  1.00  0.69           H  
ATOM    682  HD2 PHE A  45      15.491  22.683  -0.287  1.00  0.69           H  
ATOM    683  HE1 PHE A  45      10.571  22.458   0.052  1.00  0.69           H  
ATOM    684  HE2 PHE A  45      14.124  22.341  -2.311  1.00  0.69           H  
ATOM    685  HZ  PHE A  45      11.675  22.253  -2.124  1.00  0.69           H  
ATOM    686  N   GLY A  46      13.487  20.930   4.350  1.00  0.66           N  
ATOM    687  CA  GLY A  46      12.620  19.830   4.697  1.00  0.66           C  
ATOM    688  C   GLY A  46      11.852  19.954   5.993  1.00  0.66           C  
ATOM    689  O   GLY A  46      11.496  21.047   6.427  1.00  0.66           O  
ATOM    690  H   GLY A  46      13.488  21.797   4.866  1.00  0.66           H  
ATOM    691 1HA  GLY A  46      11.926  19.652   3.884  1.00  0.66           H  
ATOM    692 2HA  GLY A  46      13.256  18.959   4.763  1.00  0.66           H  
ATOM    693  N   TYR A  47      11.555  18.794   6.574  1.00  0.62           N  
ATOM    694  CA  TYR A  47      10.730  18.723   7.773  1.00  0.62           C  
ATOM    695  C   TYR A  47      11.492  18.736   9.095  1.00  0.62           C  
ATOM    696  O   TYR A  47      10.943  19.150  10.108  1.00  0.62           O  
ATOM    697  CB  TYR A  47       9.838  17.499   7.714  1.00  0.62           C  
ATOM    698  CG  TYR A  47       8.916  17.549   6.554  1.00  0.62           C  
ATOM    699  CD1 TYR A  47       8.648  16.425   5.817  1.00  0.62           C  
ATOM    700  CD2 TYR A  47       8.369  18.750   6.198  1.00  0.62           C  
ATOM    701  CE1 TYR A  47       7.823  16.503   4.740  1.00  0.62           C  
ATOM    702  CE2 TYR A  47       7.532  18.831   5.130  1.00  0.62           C  
ATOM    703  CZ  TYR A  47       7.247  17.719   4.398  1.00  0.62           C  
ATOM    704  OH  TYR A  47       6.383  17.817   3.336  1.00  0.62           O  
ATOM    705  H   TYR A  47      11.904  17.947   6.122  1.00  0.62           H  
ATOM    706  HA  TYR A  47      10.085  19.601   7.778  1.00  0.62           H  
ATOM    707 1HB  TYR A  47      10.449  16.598   7.639  1.00  0.62           H  
ATOM    708 2HB  TYR A  47       9.249  17.426   8.622  1.00  0.62           H  
ATOM    709  HD1 TYR A  47       9.085  15.477   6.089  1.00  0.62           H  
ATOM    710  HD2 TYR A  47       8.600  19.642   6.778  1.00  0.62           H  
ATOM    711  HE1 TYR A  47       7.627  15.614   4.167  1.00  0.62           H  
ATOM    712  HE2 TYR A  47       7.093  19.784   4.867  1.00  0.62           H  
ATOM    713  HH  TYR A  47       5.889  18.664   3.398  1.00  0.62           H  
ATOM    714  N   LYS A  48      12.731  18.267   9.132  1.00  0.59           N  
ATOM    715  CA  LYS A  48      13.422  18.279  10.420  1.00  0.59           C  
ATOM    716  C   LYS A  48      13.498  19.718  10.921  1.00  0.59           C  
ATOM    717  O   LYS A  48      13.920  20.616  10.195  1.00  0.59           O  
ATOM    718  CB  LYS A  48      14.823  17.679  10.313  1.00  0.59           C  
ATOM    719  CG  LYS A  48      15.594  17.626  11.629  1.00  0.59           C  
ATOM    720  CD  LYS A  48      16.969  16.987  11.441  1.00  0.59           C  
ATOM    721  CE  LYS A  48      17.787  17.037  12.725  1.00  0.59           C  
ATOM    722  NZ  LYS A  48      19.128  16.426  12.553  1.00  0.59           N  
ATOM    723  H   LYS A  48      13.184  17.927   8.296  1.00  0.59           H  
ATOM    724  HA  LYS A  48      12.844  17.698  11.143  1.00  0.59           H  
ATOM    725 1HB  LYS A  48      14.750  16.656   9.934  1.00  0.59           H  
ATOM    726 2HB  LYS A  48      15.414  18.254   9.600  1.00  0.59           H  
ATOM    727 1HG  LYS A  48      15.721  18.635  12.021  1.00  0.59           H  
ATOM    728 2HG  LYS A  48      15.026  17.043  12.357  1.00  0.59           H  
ATOM    729 1HD  LYS A  48      16.843  15.941  11.149  1.00  0.59           H  
ATOM    730 2HD  LYS A  48      17.511  17.506  10.653  1.00  0.59           H  
ATOM    731 1HE  LYS A  48      17.905  18.074  13.031  1.00  0.59           H  
ATOM    732 2HE  LYS A  48      17.263  16.502  13.500  1.00  0.59           H  
ATOM    733 1HZ  LYS A  48      19.631  16.479  13.427  1.00  0.59           H  
ATOM    734 2HZ  LYS A  48      19.020  15.458  12.283  1.00  0.59           H  
ATOM    735 3HZ  LYS A  48      19.637  16.923  11.839  1.00  0.59           H  
ATOM    736  N   GLY A  49      13.076  19.937  12.160  1.00  0.57           N  
ATOM    737  CA  GLY A  49      13.058  21.257  12.775  1.00  0.57           C  
ATOM    738  C   GLY A  49      11.699  21.948  12.617  1.00  0.57           C  
ATOM    739  O   GLY A  49      11.435  22.962  13.268  1.00  0.57           O  
ATOM    740  H   GLY A  49      12.735  19.155  12.716  1.00  0.57           H  
ATOM    741 1HA  GLY A  49      13.291  21.155  13.835  1.00  0.57           H  
ATOM    742 2HA  GLY A  49      13.837  21.875  12.333  1.00  0.57           H  
ATOM    743  N   SER A  50      10.846  21.412  11.744  1.00  0.56           N  
ATOM    744  CA  SER A  50       9.513  21.951  11.528  1.00  0.56           C  
ATOM    745  C   SER A  50       8.655  21.712  12.741  1.00  0.56           C  
ATOM    746  O   SER A  50       8.768  20.681  13.410  1.00  0.56           O  
ATOM    747  CB  SER A  50       8.805  21.330  10.337  1.00  0.56           C  
ATOM    748  OG  SER A  50       7.470  21.819  10.257  1.00  0.56           O  
ATOM    749  H   SER A  50      11.113  20.583  11.220  1.00  0.56           H  
ATOM    750  HA  SER A  50       9.592  23.029  11.367  1.00  0.56           H  
ATOM    751 1HB  SER A  50       9.346  21.555   9.416  1.00  0.56           H  
ATOM    752 2HB  SER A  50       8.783  20.256  10.453  1.00  0.56           H  
ATOM    753  HG  SER A  50       7.119  21.771  11.161  1.00  0.56           H  
ATOM    754  N   HIS A  51       7.776  22.649  13.015  1.00  0.56           N  
ATOM    755  CA  HIS A  51       6.828  22.487  14.096  1.00  0.56           C  
ATOM    756  C   HIS A  51       5.443  22.244  13.551  1.00  0.56           C  
ATOM    757  O   HIS A  51       5.151  22.546  12.392  1.00  0.56           O  
ATOM    758  CB  HIS A  51       6.817  23.704  15.018  1.00  0.56           C  
ATOM    759  CG  HIS A  51       8.049  23.879  15.867  1.00  0.56           C  
ATOM    760  ND1 HIS A  51       9.250  24.350  15.372  1.00  0.56           N  
ATOM    761  CD2 HIS A  51       8.239  23.683  17.191  1.00  0.56           C  
ATOM    762  CE1 HIS A  51      10.130  24.417  16.354  1.00  0.56           C  
ATOM    763  NE2 HIS A  51       9.541  24.025  17.471  1.00  0.56           N  
ATOM    764  H   HIS A  51       7.757  23.497  12.454  1.00  0.56           H  
ATOM    765  HA  HIS A  51       7.083  21.624  14.690  1.00  0.56           H  
ATOM    766 1HB  HIS A  51       6.692  24.607  14.414  1.00  0.56           H  
ATOM    767 2HB  HIS A  51       5.954  23.640  15.683  1.00  0.56           H  
ATOM    768  HD1 HIS A  51       9.454  24.612  14.426  1.00  0.56           H  
ATOM    769  HD2 HIS A  51       7.580  23.335  17.985  1.00  0.56           H  
ATOM    770  HE1 HIS A  51      11.146  24.760  16.162  1.00  0.56           H  
ATOM    771  N   PHE A  52       4.594  21.697  14.392  1.00  0.57           N  
ATOM    772  CA  PHE A  52       3.213  21.521  14.039  1.00  0.57           C  
ATOM    773  C   PHE A  52       2.564  22.836  14.400  1.00  0.57           C  
ATOM    774  O   PHE A  52       2.378  23.165  15.571  1.00  0.57           O  
ATOM    775  CB  PHE A  52       2.592  20.338  14.783  1.00  0.57           C  
ATOM    776  CG  PHE A  52       3.123  18.987  14.333  1.00  0.57           C  
ATOM    777  CD1 PHE A  52       4.319  18.496  14.828  1.00  0.57           C  
ATOM    778  CD2 PHE A  52       2.413  18.203  13.432  1.00  0.57           C  
ATOM    779  CE1 PHE A  52       4.810  17.265  14.437  1.00  0.57           C  
ATOM    780  CE2 PHE A  52       2.897  16.958  13.032  1.00  0.57           C  
ATOM    781  CZ  PHE A  52       4.101  16.490  13.538  1.00  0.57           C  
ATOM    782  H   PHE A  52       4.912  21.441  15.313  1.00  0.57           H  
ATOM    783  HA  PHE A  52       3.146  21.352  12.975  1.00  0.57           H  
ATOM    784 1HB  PHE A  52       2.772  20.443  15.854  1.00  0.57           H  
ATOM    785 2HB  PHE A  52       1.512  20.350  14.625  1.00  0.57           H  
ATOM    786  HD1 PHE A  52       4.878  19.103  15.527  1.00  0.57           H  
ATOM    787  HD2 PHE A  52       1.467  18.577  13.036  1.00  0.57           H  
ATOM    788  HE1 PHE A  52       5.756  16.909  14.839  1.00  0.57           H  
ATOM    789  HE2 PHE A  52       2.329  16.354  12.322  1.00  0.57           H  
ATOM    790  HZ  PHE A  52       4.487  15.519  13.229  1.00  0.57           H  
ATOM    791  N   HIS A  53       2.351  23.658  13.384  1.00  0.58           N  
ATOM    792  CA  HIS A  53       1.888  25.021  13.607  1.00  0.58           C  
ATOM    793  C   HIS A  53       0.452  25.067  14.065  1.00  0.58           C  
ATOM    794  O   HIS A  53       0.021  26.042  14.694  1.00  0.58           O  
ATOM    795  CB  HIS A  53       2.083  25.875  12.359  1.00  0.58           C  
ATOM    796  CG  HIS A  53       1.359  25.393  11.166  1.00  0.58           C  
ATOM    797  ND1 HIS A  53       1.810  24.346  10.432  1.00  0.58           N  
ATOM    798  CD2 HIS A  53       0.224  25.808  10.567  1.00  0.58           C  
ATOM    799  CE1 HIS A  53       0.987  24.116   9.441  1.00  0.58           C  
ATOM    800  NE2 HIS A  53       0.012  24.988   9.499  1.00  0.58           N  
ATOM    801  H   HIS A  53       2.472  23.278  12.452  1.00  0.58           H  
ATOM    802  HA  HIS A  53       2.487  25.472  14.397  1.00  0.58           H  
ATOM    803 1HB  HIS A  53       1.755  26.892  12.566  1.00  0.58           H  
ATOM    804 2HB  HIS A  53       3.144  25.919  12.114  1.00  0.58           H  
ATOM    805  HD2 HIS A  53      -0.405  26.638  10.871  1.00  0.58           H  
ATOM    806  HE1 HIS A  53       1.095  23.330   8.702  1.00  0.58           H  
ATOM    807  HE2 HIS A  53      -0.772  25.045   8.850  1.00  0.58           H  
ATOM    808  N   ARG A  54      -0.282  24.001  13.777  1.00  0.59           N  
ATOM    809  CA  ARG A  54      -1.647  23.917  14.241  1.00  0.59           C  
ATOM    810  C   ARG A  54      -1.984  22.515  14.659  1.00  0.59           C  
ATOM    811  O   ARG A  54      -1.721  21.544  13.950  1.00  0.59           O  
ATOM    812  CB  ARG A  54      -2.670  24.355  13.204  1.00  0.59           C  
ATOM    813  CG  ARG A  54      -2.676  25.824  12.815  1.00  0.59           C  
ATOM    814  CD  ARG A  54      -3.181  26.698  13.889  1.00  0.59           C  
ATOM    815  NE  ARG A  54      -3.262  28.080  13.454  1.00  0.59           N  
ATOM    816  CZ  ARG A  54      -2.236  28.960  13.458  1.00  0.59           C  
ATOM    817  NH1 ARG A  54      -1.036  28.609  13.874  1.00  0.59           N  
ATOM    818  NH2 ARG A  54      -2.440  30.197  13.032  1.00  0.59           N  
ATOM    819  H   ARG A  54       0.132  23.235  13.241  1.00  0.59           H  
ATOM    820  HA  ARG A  54      -1.739  24.563  15.105  1.00  0.59           H  
ATOM    821 1HB  ARG A  54      -2.517  23.790  12.309  1.00  0.59           H  
ATOM    822 2HB  ARG A  54      -3.670  24.114  13.572  1.00  0.59           H  
ATOM    823 1HG  ARG A  54      -1.684  26.144  12.610  1.00  0.59           H  
ATOM    824 2HG  ARG A  54      -3.294  25.961  11.927  1.00  0.59           H  
ATOM    825 1HD  ARG A  54      -4.178  26.374  14.173  1.00  0.59           H  
ATOM    826 2HD  ARG A  54      -2.521  26.646  14.753  1.00  0.59           H  
ATOM    827  HE  ARG A  54      -4.158  28.409  13.125  1.00  0.59           H  
ATOM    828 1HH1 ARG A  54      -0.842  27.652  14.206  1.00  0.59           H  
ATOM    829 2HH1 ARG A  54      -0.287  29.284  13.868  1.00  0.59           H  
ATOM    830 1HH2 ARG A  54      -3.354  30.474  12.704  1.00  0.59           H  
ATOM    831 2HH2 ARG A  54      -1.681  30.860  13.026  1.00  0.59           H  
ATOM    832  N   VAL A  55      -2.552  22.409  15.825  1.00  0.61           N  
ATOM    833  CA  VAL A  55      -3.021  21.145  16.333  1.00  0.61           C  
ATOM    834  C   VAL A  55      -4.425  21.366  16.825  1.00  0.61           C  
ATOM    835  O   VAL A  55      -4.636  22.123  17.769  1.00  0.61           O  
ATOM    836  CB  VAL A  55      -2.097  20.611  17.433  1.00  0.61           C  
ATOM    837  CG1 VAL A  55      -2.632  19.392  17.924  1.00  0.61           C  
ATOM    838  CG2 VAL A  55      -0.665  20.356  16.876  1.00  0.61           C  
ATOM    839  H   VAL A  55      -2.738  23.267  16.338  1.00  0.61           H  
ATOM    840  HA  VAL A  55      -3.054  20.416  15.525  1.00  0.61           H  
ATOM    841  HB  VAL A  55      -2.066  21.318  18.249  1.00  0.61           H  
ATOM    842 1HG1 VAL A  55      -1.993  19.032  18.702  1.00  0.61           H  
ATOM    843 2HG1 VAL A  55      -3.636  19.548  18.319  1.00  0.61           H  
ATOM    844 3HG1 VAL A  55      -2.674  18.682  17.114  1.00  0.61           H  
ATOM    845 1HG2 VAL A  55      -0.031  19.966  17.672  1.00  0.61           H  
ATOM    846 2HG2 VAL A  55      -0.720  19.627  16.064  1.00  0.61           H  
ATOM    847 3HG2 VAL A  55      -0.229  21.277  16.495  1.00  0.61           H  
ATOM    848  N   ILE A  56      -5.381  20.721  16.186  1.00  0.62           N  
ATOM    849  CA  ILE A  56      -6.767  20.945  16.535  1.00  0.62           C  
ATOM    850  C   ILE A  56      -7.389  19.649  17.061  1.00  0.62           C  
ATOM    851  O   ILE A  56      -7.541  18.699  16.275  1.00  0.62           O  
ATOM    852  CB  ILE A  56      -7.565  21.330  15.298  1.00  0.62           C  
ATOM    853  CG1 ILE A  56      -7.033  22.536  14.586  1.00  0.62           C  
ATOM    854  CG2 ILE A  56      -8.960  21.644  15.769  1.00  0.62           C  
ATOM    855  CD1 ILE A  56      -7.623  22.721  13.213  1.00  0.62           C  
ATOM    856  H   ILE A  56      -5.140  20.080  15.428  1.00  0.62           H  
ATOM    857  HA  ILE A  56      -6.835  21.750  17.258  1.00  0.62           H  
ATOM    858  HB  ILE A  56      -7.555  20.510  14.600  1.00  0.62           H  
ATOM    859 1HG1 ILE A  56      -7.305  23.402  15.148  1.00  0.62           H  
ATOM    860 2HG1 ILE A  56      -5.947  22.474  14.501  1.00  0.62           H  
ATOM    861 1HG2 ILE A  56      -9.594  21.900  14.922  1.00  0.62           H  
ATOM    862 2HG2 ILE A  56      -9.351  20.785  16.280  1.00  0.62           H  
ATOM    863 3HG2 ILE A  56      -8.926  22.488  16.469  1.00  0.62           H  
ATOM    864 1HD1 ILE A  56      -7.214  23.627  12.763  1.00  0.62           H  
ATOM    865 2HD1 ILE A  56      -7.374  21.862  12.588  1.00  0.62           H  
ATOM    866 3HD1 ILE A  56      -8.706  22.811  13.292  1.00  0.62           H  
ATOM    867  N   PRO A  57      -7.723  19.541  18.355  1.00  0.63           N  
ATOM    868  CA  PRO A  57      -8.292  18.352  18.942  1.00  0.63           C  
ATOM    869  C   PRO A  57      -9.529  17.931  18.193  1.00  0.63           C  
ATOM    870  O   PRO A  57     -10.420  18.745  17.966  1.00  0.63           O  
ATOM    871  CB  PRO A  57      -8.595  18.797  20.371  1.00  0.63           C  
ATOM    872  CG  PRO A  57      -7.578  19.884  20.630  1.00  0.63           C  
ATOM    873  CD  PRO A  57      -7.457  20.612  19.309  1.00  0.63           C  
ATOM    874  HA  PRO A  57      -7.564  17.563  18.938  1.00  0.63           H  
ATOM    875 1HB  PRO A  57      -9.635  19.145  20.447  1.00  0.63           H  
ATOM    876 2HB  PRO A  57      -8.487  17.941  21.054  1.00  0.63           H  
ATOM    877 1HG  PRO A  57      -7.901  20.547  21.448  1.00  0.63           H  
ATOM    878 2HG  PRO A  57      -6.615  19.442  20.950  1.00  0.63           H  
ATOM    879 1HD  PRO A  57      -8.206  21.404  19.214  1.00  0.63           H  
ATOM    880 2HD  PRO A  57      -6.426  20.985  19.232  1.00  0.63           H  
ATOM    881  N   ASN A  58      -9.604  16.637  17.902  1.00  0.63           N  
ATOM    882  CA  ASN A  58     -10.672  15.963  17.178  1.00  0.63           C  
ATOM    883  C   ASN A  58     -10.753  16.335  15.703  1.00  0.63           C  
ATOM    884  O   ASN A  58     -11.770  16.070  15.064  1.00  0.63           O  
ATOM    885  CB  ASN A  58     -12.010  16.198  17.834  1.00  0.63           C  
ATOM    886  CG  ASN A  58     -12.059  15.690  19.248  1.00  0.63           C  
ATOM    887  OD1 ASN A  58     -11.592  14.586  19.555  1.00  0.63           O  
ATOM    888  ND2 ASN A  58     -12.614  16.487  20.127  1.00  0.63           N  
ATOM    889  H   ASN A  58      -8.804  16.048  18.120  1.00  0.63           H  
ATOM    890  HA  ASN A  58     -10.464  14.893  17.213  1.00  0.63           H  
ATOM    891 1HB  ASN A  58     -12.282  17.248  17.811  1.00  0.63           H  
ATOM    892 2HB  ASN A  58     -12.770  15.670  17.259  1.00  0.63           H  
ATOM    893 1HD2 ASN A  58     -12.676  16.209  21.086  1.00  0.63           H  
ATOM    894 2HD2 ASN A  58     -12.976  17.374  19.837  1.00  0.63           H  
ATOM    895  N   PHE A  59      -9.710  16.974  15.164  1.00  0.62           N  
ATOM    896  CA  PHE A  59      -9.664  17.232  13.732  1.00  0.62           C  
ATOM    897  C   PHE A  59      -8.374  16.805  13.018  1.00  0.62           C  
ATOM    898  O   PHE A  59      -8.418  15.969  12.104  1.00  0.62           O  
ATOM    899  CB  PHE A  59      -9.928  18.700  13.480  1.00  0.62           C  
ATOM    900  CG  PHE A  59     -11.325  19.122  13.801  1.00  0.62           C  
ATOM    901  CD1 PHE A  59     -11.700  19.535  15.054  1.00  0.62           C  
ATOM    902  CD2 PHE A  59     -12.259  19.116  12.822  1.00  0.62           C  
ATOM    903  CE1 PHE A  59     -12.988  19.925  15.322  1.00  0.62           C  
ATOM    904  CE2 PHE A  59     -13.559  19.505  13.060  1.00  0.62           C  
ATOM    905  CZ  PHE A  59     -13.926  19.911  14.319  1.00  0.62           C  
ATOM    906  H   PHE A  59      -8.923  17.265  15.744  1.00  0.62           H  
ATOM    907  HA  PHE A  59     -10.482  16.691  13.275  1.00  0.62           H  
ATOM    908 1HB  PHE A  59      -9.269  19.270  14.085  1.00  0.62           H  
ATOM    909 2HB  PHE A  59      -9.720  18.940  12.443  1.00  0.62           H  
ATOM    910  HD1 PHE A  59     -10.976  19.537  15.835  1.00  0.62           H  
ATOM    911  HD2 PHE A  59     -11.953  18.796  11.850  1.00  0.62           H  
ATOM    912  HE1 PHE A  59     -13.261  20.242  16.328  1.00  0.62           H  
ATOM    913  HE2 PHE A  59     -14.294  19.490  12.255  1.00  0.62           H  
ATOM    914  HZ  PHE A  59     -14.950  20.219  14.521  1.00  0.62           H  
ATOM    915  N   MET A  60      -7.237  17.414  13.403  1.00  0.61           N  
ATOM    916  CA  MET A  60      -5.964  17.185  12.686  1.00  0.61           C  
ATOM    917  C   MET A  60      -4.712  17.815  13.322  1.00  0.61           C  
ATOM    918  O   MET A  60      -4.793  18.754  14.123  1.00  0.61           O  
ATOM    919  CB  MET A  60      -6.083  17.693  11.241  1.00  0.61           C  
ATOM    920  CG  MET A  60      -6.333  19.176  11.119  1.00  0.61           C  
ATOM    921  SD  MET A  60      -6.779  19.645   9.447  1.00  0.61           S  
ATOM    922  CE  MET A  60      -8.403  18.885   9.352  1.00  0.61           C  
ATOM    923  H   MET A  60      -7.266  18.035  14.213  1.00  0.61           H  
ATOM    924  HA  MET A  60      -5.794  16.112  12.653  1.00  0.61           H  
ATOM    925 1HB  MET A  60      -5.148  17.485  10.721  1.00  0.61           H  
ATOM    926 2HB  MET A  60      -6.863  17.169  10.702  1.00  0.61           H  
ATOM    927 1HG  MET A  60      -7.136  19.473  11.792  1.00  0.61           H  
ATOM    928 2HG  MET A  60      -5.431  19.716  11.405  1.00  0.61           H  
ATOM    929 1HE  MET A  60      -8.839  19.083   8.380  1.00  0.61           H  
ATOM    930 2HE  MET A  60      -8.309  17.808   9.499  1.00  0.61           H  
ATOM    931 3HE  MET A  60      -9.047  19.302  10.123  1.00  0.61           H  
ATOM    932  N   CYS A  61      -3.538  17.335  12.892  1.00  0.59           N  
ATOM    933  CA  CYS A  61      -2.254  17.963  13.245  1.00  0.59           C  
ATOM    934  C   CYS A  61      -1.538  18.462  11.972  1.00  0.59           C  
ATOM    935  O   CYS A  61      -1.296  17.675  11.051  1.00  0.59           O  
ATOM    936  CB  CYS A  61      -1.363  16.971  13.980  1.00  0.59           C  
ATOM    937  SG  CYS A  61      -2.087  16.310  15.530  1.00  0.59           S  
ATOM    938  H   CYS A  61      -3.550  16.520  12.275  1.00  0.59           H  
ATOM    939  HA  CYS A  61      -2.439  18.818  13.891  1.00  0.59           H  
ATOM    940 1HB  CYS A  61      -1.129  16.128  13.327  1.00  0.59           H  
ATOM    941 2HB  CYS A  61      -0.424  17.459  14.238  1.00  0.59           H  
ATOM    942  HG  CYS A  61      -1.003  15.650  15.941  1.00  0.59           H  
ATOM    943  N   GLN A  62      -1.200  19.763  11.916  1.00  0.58           N  
ATOM    944  CA  GLN A  62      -0.586  20.366  10.721  1.00  0.58           C  
ATOM    945  C   GLN A  62       0.838  20.881  10.981  1.00  0.58           C  
ATOM    946  O   GLN A  62       1.083  21.573  11.977  1.00  0.58           O  
ATOM    947  CB  GLN A  62      -1.409  21.589  10.260  1.00  0.58           C  
ATOM    948  CG  GLN A  62      -2.923  21.347   9.977  1.00  0.58           C  
ATOM    949  CD  GLN A  62      -3.656  22.594   9.460  1.00  0.58           C  
ATOM    950  OE1 GLN A  62      -3.591  23.677  10.045  1.00  0.58           O  
ATOM    951  NE2 GLN A  62      -4.364  22.439   8.346  1.00  0.58           N  
ATOM    952  H   GLN A  62      -1.406  20.360  12.704  1.00  0.58           H  
ATOM    953  HA  GLN A  62      -0.535  19.623   9.931  1.00  0.58           H  
ATOM    954 1HB  GLN A  62      -1.309  22.377  10.995  1.00  0.58           H  
ATOM    955 2HB  GLN A  62      -0.980  21.958   9.334  1.00  0.58           H  
ATOM    956 1HG  GLN A  62      -3.068  20.586   9.264  1.00  0.58           H  
ATOM    957 2HG  GLN A  62      -3.393  21.058  10.919  1.00  0.58           H  
ATOM    958 1HE2 GLN A  62      -4.862  23.216   7.958  1.00  0.58           H  
ATOM    959 2HE2 GLN A  62      -4.396  21.550   7.884  1.00  0.58           H  
ATOM    960  N   GLY A  63       1.732  20.653  10.009  1.00  0.58           N  
ATOM    961  CA  GLY A  63       3.142  21.078  10.072  1.00  0.58           C  
ATOM    962  C   GLY A  63       3.755  21.087   8.670  1.00  0.58           C  
ATOM    963  O   GLY A  63       3.021  21.055   7.686  1.00  0.58           O  
ATOM    964  H   GLY A  63       1.425  20.106   9.200  1.00  0.58           H  
ATOM    965 1HA  GLY A  63       3.221  22.066  10.521  1.00  0.58           H  
ATOM    966 2HA  GLY A  63       3.701  20.393  10.710  1.00  0.58           H  
ATOM    967  N   GLY A  64       5.086  21.185   8.551  1.00  0.59           N  
ATOM    968  CA  GLY A  64       5.712  21.234   7.230  1.00  0.59           C  
ATOM    969  C   GLY A  64       6.001  22.664   6.765  1.00  0.59           C  
ATOM    970  O   GLY A  64       6.754  22.877   5.806  1.00  0.59           O  
ATOM    971  H   GLY A  64       5.713  21.236   9.354  1.00  0.59           H  
ATOM    972 1HA  GLY A  64       6.648  20.691   7.285  1.00  0.59           H  
ATOM    973 2HA  GLY A  64       5.094  20.713   6.503  1.00  0.59           H  
ATOM    974  N   ASP A  65       5.452  23.661   7.471  1.00  0.61           N  
ATOM    975  CA  ASP A  65       5.714  25.065   7.140  1.00  0.61           C  
ATOM    976  C   ASP A  65       7.019  25.515   7.758  1.00  0.61           C  
ATOM    977  O   ASP A  65       7.056  26.418   8.588  1.00  0.61           O  
ATOM    978  CB  ASP A  65       4.577  25.995   7.613  1.00  0.61           C  
ATOM    979  CG  ASP A  65       4.826  27.458   7.199  1.00  0.61           C  
ATOM    980  OD1 ASP A  65       5.784  27.697   6.476  1.00  0.61           O  
ATOM    981  OD2 ASP A  65       4.070  28.346   7.609  1.00  0.61           O  
ATOM    982  H   ASP A  65       4.850  23.432   8.248  1.00  0.61           H  
ATOM    983  HA  ASP A  65       5.799  25.157   6.057  1.00  0.61           H  
ATOM    984 1HB  ASP A  65       3.630  25.662   7.175  1.00  0.61           H  
ATOM    985 2HB  ASP A  65       4.476  25.927   8.698  1.00  0.61           H  
ATOM    986  N   PHE A  66       8.101  24.953   7.252  1.00  0.63           N  
ATOM    987  CA  PHE A  66       9.443  25.200   7.747  1.00  0.63           C  
ATOM    988  C   PHE A  66       9.783  26.692   7.733  1.00  0.63           C  
ATOM    989  O   PHE A  66      10.382  27.217   8.673  1.00  0.63           O  
ATOM    990  CB  PHE A  66      10.445  24.424   6.897  1.00  0.63           C  
ATOM    991  CG  PHE A  66      11.865  24.517   7.370  1.00  0.63           C  
ATOM    992  CD1 PHE A  66      12.314  23.685   8.397  1.00  0.63           C  
ATOM    993  CD2 PHE A  66      12.755  25.423   6.808  1.00  0.63           C  
ATOM    994  CE1 PHE A  66      13.613  23.756   8.843  1.00  0.63           C  
ATOM    995  CE2 PHE A  66      14.062  25.497   7.258  1.00  0.63           C  
ATOM    996  CZ  PHE A  66      14.490  24.661   8.277  1.00  0.63           C  
ATOM    997  H   PHE A  66       7.948  24.249   6.530  1.00  0.63           H  
ATOM    998  HA  PHE A  66       9.501  24.842   8.777  1.00  0.63           H  
ATOM    999 1HB  PHE A  66      10.162  23.367   6.880  1.00  0.63           H  
ATOM   1000 2HB  PHE A  66      10.407  24.784   5.871  1.00  0.63           H  
ATOM   1001  HD1 PHE A  66      11.626  22.963   8.844  1.00  0.63           H  
ATOM   1002  HD2 PHE A  66      12.410  26.079   6.007  1.00  0.63           H  
ATOM   1003  HE1 PHE A  66      13.947  23.092   9.645  1.00  0.63           H  
ATOM   1004  HE2 PHE A  66      14.754  26.212   6.812  1.00  0.63           H  
ATOM   1005  HZ  PHE A  66      15.518  24.716   8.632  1.00  0.63           H  
ATOM   1006  N   THR A  67       9.449  27.345   6.618  1.00  0.65           N  
ATOM   1007  CA  THR A  67       9.768  28.746   6.380  1.00  0.65           C  
ATOM   1008  C   THR A  67       9.092  29.747   7.330  1.00  0.65           C  
ATOM   1009  O   THR A  67       9.757  30.672   7.806  1.00  0.65           O  
ATOM   1010  CB  THR A  67       9.390  29.145   4.938  1.00  0.65           C  
ATOM   1011  OG1 THR A  67      10.134  28.356   3.992  1.00  0.65           O  
ATOM   1012  CG2 THR A  67       9.712  30.613   4.709  1.00  0.65           C  
ATOM   1013  H   THR A  67       8.937  26.835   5.919  1.00  0.65           H  
ATOM   1014  HA  THR A  67      10.845  28.862   6.495  1.00  0.65           H  
ATOM   1015  HB  THR A  67       8.322  28.982   4.786  1.00  0.65           H  
ATOM   1016  HG1 THR A  67       9.969  28.690   3.103  1.00  0.65           H  
ATOM   1017 1HG2 THR A  67       9.438  30.892   3.693  1.00  0.65           H  
ATOM   1018 2HG2 THR A  67       9.162  31.224   5.413  1.00  0.65           H  
ATOM   1019 3HG2 THR A  67      10.779  30.776   4.855  1.00  0.65           H  
ATOM   1020  N   ARG A  68       7.778  29.613   7.579  1.00  0.66           N  
ATOM   1021  CA  ARG A  68       7.107  30.596   8.435  1.00  0.66           C  
ATOM   1022  C   ARG A  68       6.523  30.034   9.734  1.00  0.66           C  
ATOM   1023  O   ARG A  68       6.238  30.795  10.661  1.00  0.66           O  
ATOM   1024  CB  ARG A  68       5.997  31.301   7.666  1.00  0.66           C  
ATOM   1025  CG  ARG A  68       6.464  32.149   6.492  1.00  0.66           C  
ATOM   1026  CD  ARG A  68       5.336  32.857   5.838  1.00  0.66           C  
ATOM   1027  NE  ARG A  68       5.773  33.672   4.722  1.00  0.66           N  
ATOM   1028  CZ  ARG A  68       4.954  34.419   3.955  1.00  0.66           C  
ATOM   1029  NH1 ARG A  68       3.658  34.441   4.193  1.00  0.66           N  
ATOM   1030  NH2 ARG A  68       5.455  35.136   2.958  1.00  0.66           N  
ATOM   1031  H   ARG A  68       7.225  28.849   7.173  1.00  0.66           H  
ATOM   1032  HA  ARG A  68       7.839  31.351   8.712  1.00  0.66           H  
ATOM   1033 1HB  ARG A  68       5.297  30.559   7.283  1.00  0.66           H  
ATOM   1034 2HB  ARG A  68       5.444  31.946   8.342  1.00  0.66           H  
ATOM   1035 1HG  ARG A  68       7.200  32.877   6.828  1.00  0.66           H  
ATOM   1036 2HG  ARG A  68       6.903  31.496   5.749  1.00  0.66           H  
ATOM   1037 1HD  ARG A  68       4.626  32.134   5.464  1.00  0.66           H  
ATOM   1038 2HD  ARG A  68       4.840  33.503   6.560  1.00  0.66           H  
ATOM   1039  HE  ARG A  68       6.759  33.684   4.506  1.00  0.66           H  
ATOM   1040 1HH1 ARG A  68       3.260  33.884   4.961  1.00  0.66           H  
ATOM   1041 2HH1 ARG A  68       3.049  35.000   3.616  1.00  0.66           H  
ATOM   1042 1HH2 ARG A  68       6.449  35.121   2.774  1.00  0.66           H  
ATOM   1043 2HH2 ARG A  68       4.844  35.696   2.382  1.00  0.66           H  
ATOM   1044  N   ASN A  69       6.307  28.723   9.800  1.00  0.67           N  
ATOM   1045  CA  ASN A  69       5.685  28.068  10.944  1.00  0.67           C  
ATOM   1046  C   ASN A  69       4.332  28.664  11.333  1.00  0.67           C  
ATOM   1047  O   ASN A  69       4.032  28.788  12.524  1.00  0.67           O  
ATOM   1048  CB  ASN A  69       6.641  28.058  12.131  1.00  0.67           C  
ATOM   1049  CG  ASN A  69       7.841  27.144  11.923  1.00  0.67           C  
ATOM   1050  OD1 ASN A  69       7.700  25.938  11.661  1.00  0.67           O  
ATOM   1051  ND2 ASN A  69       9.018  27.709  12.020  1.00  0.67           N  
ATOM   1052  H   ASN A  69       6.575  28.120   9.032  1.00  0.67           H  
ATOM   1053  HA  ASN A  69       5.499  27.029  10.663  1.00  0.67           H  
ATOM   1054 1HB  ASN A  69       6.999  29.064  12.336  1.00  0.67           H  
ATOM   1055 2HB  ASN A  69       6.103  27.721  13.016  1.00  0.67           H  
ATOM   1056 1HD2 ASN A  69       9.848  27.165  11.877  1.00  0.67           H  
ATOM   1057 2HD2 ASN A  69       9.089  28.685  12.220  1.00  0.67           H  
ATOM   1058  N   ASN A  70       3.498  29.027  10.349  1.00  0.67           N  
ATOM   1059  CA  ASN A  70       2.189  29.566  10.689  1.00  0.67           C  
ATOM   1060  C   ASN A  70       1.153  29.127   9.675  1.00  0.67           C  
ATOM   1061  O   ASN A  70      -0.028  29.463   9.779  1.00  0.67           O  
ATOM   1062  CB  ASN A  70       2.247  31.078  10.836  1.00  0.67           C  
ATOM   1063  CG  ASN A  70       2.609  31.824   9.584  1.00  0.67           C  
ATOM   1064  OD1 ASN A  70       2.533  31.329   8.449  1.00  0.67           O  
ATOM   1065  ND2 ASN A  70       3.007  33.064   9.779  1.00  0.67           N  
ATOM   1066  H   ASN A  70       3.758  28.887   9.367  1.00  0.67           H  
ATOM   1067  HA  ASN A  70       1.882  29.152  11.648  1.00  0.67           H  
ATOM   1068 1HB  ASN A  70       1.280  31.439  11.183  1.00  0.67           H  
ATOM   1069 2HB  ASN A  70       2.981  31.328  11.605  1.00  0.67           H  
ATOM   1070 1HD2 ASN A  70       3.254  33.649   9.006  1.00  0.67           H  
ATOM   1071 2HD2 ASN A  70       3.054  33.432  10.710  1.00  0.67           H  
ATOM   1072  N   GLY A  71       1.601  28.320   8.725  1.00  0.66           N  
ATOM   1073  CA  GLY A  71       0.748  27.733   7.704  1.00  0.66           C  
ATOM   1074  C   GLY A  71       0.643  28.551   6.427  1.00  0.66           C  
ATOM   1075  O   GLY A  71       0.095  28.084   5.421  1.00  0.66           O  
ATOM   1076  H   GLY A  71       2.602  28.138   8.668  1.00  0.66           H  
ATOM   1077 1HA  GLY A  71       1.146  26.751   7.461  1.00  0.66           H  
ATOM   1078 2HA  GLY A  71      -0.248  27.574   8.112  1.00  0.66           H  
ATOM   1079  N   THR A  72       1.188  29.764   6.434  1.00  0.65           N  
ATOM   1080  CA  THR A  72       1.111  30.582   5.239  1.00  0.65           C  
ATOM   1081  C   THR A  72       2.350  30.372   4.382  1.00  0.65           C  
ATOM   1082  O   THR A  72       2.416  30.848   3.245  1.00  0.65           O  
ATOM   1083  CB  THR A  72       0.963  32.074   5.573  1.00  0.65           C  
ATOM   1084  OG1 THR A  72       2.153  32.587   6.198  1.00  0.65           O  
ATOM   1085  CG2 THR A  72      -0.200  32.246   6.545  1.00  0.65           C  
ATOM   1086  H   THR A  72       1.639  30.127   7.272  1.00  0.65           H  
ATOM   1087  HA  THR A  72       0.242  30.276   4.658  1.00  0.65           H  
ATOM   1088  HB  THR A  72       0.766  32.636   4.662  1.00  0.65           H  
ATOM   1089  HG1 THR A  72       2.341  32.068   6.997  1.00  0.65           H  
ATOM   1090 1HG2 THR A  72      -0.320  33.300   6.789  1.00  0.65           H  
ATOM   1091 2HG2 THR A  72      -1.114  31.870   6.087  1.00  0.65           H  
ATOM   1092 3HG2 THR A  72       0.004  31.683   7.460  1.00  0.65           H  
ATOM   1093  N   GLY A  73       3.343  29.675   4.931  1.00  0.64           N  
ATOM   1094  CA  GLY A  73       4.576  29.428   4.214  1.00  0.64           C  
ATOM   1095  C   GLY A  73       4.555  28.056   3.561  1.00  0.64           C  
ATOM   1096  O   GLY A  73       3.525  27.591   3.056  1.00  0.64           O  
ATOM   1097  H   GLY A  73       3.282  29.297   5.884  1.00  0.64           H  
ATOM   1098 1HA  GLY A  73       4.726  30.197   3.458  1.00  0.64           H  
ATOM   1099 2HA  GLY A  73       5.415  29.491   4.903  1.00  0.64           H  
ATOM   1100  N   GLY A  74       5.725  27.450   3.514  1.00  0.63           N  
ATOM   1101  CA  GLY A  74       5.939  26.170   2.878  1.00  0.63           C  
ATOM   1102  C   GLY A  74       6.362  26.382   1.439  1.00  0.63           C  
ATOM   1103  O   GLY A  74       6.053  27.419   0.838  1.00  0.63           O  
ATOM   1104  H   GLY A  74       6.501  27.896   3.976  1.00  0.63           H  
ATOM   1105 1HA  GLY A  74       6.714  25.626   3.417  1.00  0.63           H  
ATOM   1106 2HA  GLY A  74       5.029  25.573   2.922  1.00  0.63           H  
ATOM   1107  N   LYS A  75       7.081  25.410   0.904  1.00  0.63           N  
ATOM   1108  CA  LYS A  75       7.517  25.468  -0.497  1.00  0.63           C  
ATOM   1109  C   LYS A  75       7.757  24.060  -0.976  1.00  0.63           C  
ATOM   1110  O   LYS A  75       7.985  23.184  -0.160  1.00  0.63           O  
ATOM   1111  CB  LYS A  75       8.775  26.333  -0.674  1.00  0.63           C  
ATOM   1112  CG  LYS A  75      10.038  25.826  -0.008  1.00  0.63           C  
ATOM   1113  CD  LYS A  75      11.188  26.821  -0.212  1.00  0.63           C  
ATOM   1114  CE  LYS A  75      12.498  26.329   0.390  1.00  0.63           C  
ATOM   1115  NZ  LYS A  75      13.597  27.329   0.216  1.00  0.63           N  
ATOM   1116  H   LYS A  75       7.292  24.608   1.502  1.00  0.63           H  
ATOM   1117  HA  LYS A  75       6.719  25.894  -1.101  1.00  0.63           H  
ATOM   1118 1HB  LYS A  75       8.990  26.425  -1.739  1.00  0.63           H  
ATOM   1119 2HB  LYS A  75       8.577  27.338  -0.299  1.00  0.63           H  
ATOM   1120 1HG  LYS A  75       9.871  25.662   1.057  1.00  0.63           H  
ATOM   1121 2HG  LYS A  75      10.306  24.888  -0.470  1.00  0.63           H  
ATOM   1122 1HD  LYS A  75      11.334  26.977  -1.282  1.00  0.63           H  
ATOM   1123 2HD  LYS A  75      10.927  27.776   0.244  1.00  0.63           H  
ATOM   1124 1HE  LYS A  75      12.358  26.132   1.452  1.00  0.63           H  
ATOM   1125 2HE  LYS A  75      12.789  25.409  -0.105  1.00  0.63           H  
ATOM   1126 1HZ  LYS A  75      14.448  26.966   0.620  1.00  0.63           H  
ATOM   1127 2HZ  LYS A  75      13.739  27.504  -0.769  1.00  0.63           H  
ATOM   1128 3HZ  LYS A  75      13.346  28.192   0.679  1.00  0.63           H  
ATOM   1129  N   SER A  76       7.739  23.822  -2.272  1.00  0.63           N  
ATOM   1130  CA  SER A  76       8.002  22.484  -2.772  1.00  0.63           C  
ATOM   1131  C   SER A  76       9.226  22.376  -3.640  1.00  0.63           C  
ATOM   1132  O   SER A  76       9.702  23.328  -4.257  1.00  0.63           O  
ATOM   1133  CB  SER A  76       6.815  21.928  -3.545  1.00  0.63           C  
ATOM   1134  OG  SER A  76       7.165  20.715  -4.191  1.00  0.63           O  
ATOM   1135  H   SER A  76       7.529  24.548  -2.958  1.00  0.63           H  
ATOM   1136  HA  SER A  76       8.162  21.827  -1.916  1.00  0.63           H  
ATOM   1137 1HB  SER A  76       5.998  21.742  -2.854  1.00  0.63           H  
ATOM   1138 2HB  SER A  76       6.461  22.641  -4.277  1.00  0.63           H  
ATOM   1139  HG  SER A  76       7.538  20.141  -3.508  1.00  0.63           H  
ATOM   1140  N   ILE A  77       9.702  21.158  -3.712  1.00  0.64           N  
ATOM   1141  CA  ILE A  77      10.810  20.744  -4.543  1.00  0.64           C  
ATOM   1142  C   ILE A  77      10.522  21.041  -6.006  1.00  0.64           C  
ATOM   1143  O   ILE A  77      11.432  21.282  -6.798  1.00  0.64           O  
ATOM   1144  CB  ILE A  77      11.085  19.280  -4.252  1.00  0.64           C  
ATOM   1145  CG1 ILE A  77      11.625  19.233  -2.833  1.00  0.64           C  
ATOM   1146  CG2 ILE A  77      12.021  18.666  -5.271  1.00  0.64           C  
ATOM   1147  CD1 ILE A  77      11.665  17.930  -2.263  1.00  0.64           C  
ATOM   1148  H   ILE A  77       9.230  20.433  -3.173  1.00  0.64           H  
ATOM   1149  HA  ILE A  77      11.692  21.314  -4.256  1.00  0.64           H  
ATOM   1150  HB  ILE A  77      10.154  18.726  -4.272  1.00  0.64           H  
ATOM   1151 1HG1 ILE A  77      12.636  19.634  -2.845  1.00  0.64           H  
ATOM   1152 2HG1 ILE A  77      11.010  19.859  -2.192  1.00  0.64           H  
ATOM   1153 1HG2 ILE A  77      12.192  17.622  -5.023  1.00  0.64           H  
ATOM   1154 2HG2 ILE A  77      11.567  18.735  -6.262  1.00  0.64           H  
ATOM   1155 3HG2 ILE A  77      12.969  19.204  -5.267  1.00  0.64           H  
ATOM   1156 1HD1 ILE A  77      12.086  17.981  -1.257  1.00  0.64           H  
ATOM   1157 2HD1 ILE A  77      10.665  17.529  -2.212  1.00  0.64           H  
ATOM   1158 3HD1 ILE A  77      12.264  17.308  -2.881  1.00  0.64           H  
ATOM   1159  N   TYR A  78       9.244  20.981  -6.361  1.00  0.65           N  
ATOM   1160  CA  TYR A  78       8.788  21.207  -7.716  1.00  0.65           C  
ATOM   1161  C   TYR A  78       8.250  22.633  -7.969  1.00  0.65           C  
ATOM   1162  O   TYR A  78       7.663  22.884  -9.024  1.00  0.65           O  
ATOM   1163  CB  TYR A  78       7.704  20.189  -8.024  1.00  0.65           C  
ATOM   1164  CG  TYR A  78       8.206  18.757  -8.020  1.00  0.65           C  
ATOM   1165  CD1 TYR A  78       7.964  17.914  -6.929  1.00  0.65           C  
ATOM   1166  CD2 TYR A  78       8.906  18.287  -9.112  1.00  0.65           C  
ATOM   1167  CE1 TYR A  78       8.421  16.599  -6.962  1.00  0.65           C  
ATOM   1168  CE2 TYR A  78       9.357  16.989  -9.144  1.00  0.65           C  
ATOM   1169  CZ  TYR A  78       9.115  16.146  -8.090  1.00  0.65           C  
ATOM   1170  OH  TYR A  78       9.564  14.850  -8.156  1.00  0.65           O  
ATOM   1171  H   TYR A  78       8.551  20.794  -5.641  1.00  0.65           H  
ATOM   1172  HA  TYR A  78       9.630  21.049  -8.388  1.00  0.65           H  
ATOM   1173 1HB  TYR A  78       6.905  20.276  -7.283  1.00  0.65           H  
ATOM   1174 2HB  TYR A  78       7.269  20.399  -9.000  1.00  0.65           H  
ATOM   1175  HD1 TYR A  78       7.414  18.283  -6.060  1.00  0.65           H  
ATOM   1176  HD2 TYR A  78       9.096  18.948  -9.957  1.00  0.65           H  
ATOM   1177  HE1 TYR A  78       8.231  15.926  -6.121  1.00  0.65           H  
ATOM   1178  HE2 TYR A  78       9.902  16.627 -10.016  1.00  0.65           H  
ATOM   1179  HH  TYR A  78       9.148  14.330  -7.455  1.00  0.65           H  
ATOM   1180  N   GLY A  79       8.455  23.565  -7.023  1.00  0.67           N  
ATOM   1181  CA  GLY A  79       7.982  24.947  -7.181  1.00  0.67           C  
ATOM   1182  C   GLY A  79       7.535  25.547  -5.847  1.00  0.67           C  
ATOM   1183  O   GLY A  79       7.238  24.821  -4.902  1.00  0.67           O  
ATOM   1184  H   GLY A  79       8.960  23.331  -6.168  1.00  0.67           H  
ATOM   1185 1HA  GLY A  79       8.779  25.556  -7.607  1.00  0.67           H  
ATOM   1186 2HA  GLY A  79       7.150  24.968  -7.885  1.00  0.67           H  
ATOM   1187  N   GLU A  80       7.393  26.874  -5.776  1.00  0.68           N  
ATOM   1188  CA  GLU A  80       6.954  27.467  -4.507  1.00  0.68           C  
ATOM   1189  C   GLU A  80       5.581  26.934  -4.112  1.00  0.68           C  
ATOM   1190  O   GLU A  80       5.325  26.679  -2.936  1.00  0.68           O  
ATOM   1191  CB  GLU A  80       6.899  28.990  -4.604  1.00  0.68           C  
ATOM   1192  CG  GLU A  80       8.266  29.664  -4.689  1.00  0.68           C  
ATOM   1193  CD  GLU A  80       8.181  31.165  -4.851  1.00  0.68           C  
ATOM   1194  OE1 GLU A  80       7.095  31.666  -5.028  1.00  0.68           O  
ATOM   1195  OE2 GLU A  80       9.204  31.808  -4.794  1.00  0.68           O  
ATOM   1196  H   GLU A  80       7.619  27.457  -6.569  1.00  0.68           H  
ATOM   1197  HA  GLU A  80       7.665  27.191  -3.728  1.00  0.68           H  
ATOM   1198 1HB  GLU A  80       6.326  29.278  -5.485  1.00  0.68           H  
ATOM   1199 2HB  GLU A  80       6.380  29.389  -3.732  1.00  0.68           H  
ATOM   1200 1HG  GLU A  80       8.824  29.438  -3.779  1.00  0.68           H  
ATOM   1201 2HG  GLU A  80       8.813  29.242  -5.530  1.00  0.68           H  
ATOM   1202  N   LYS A  81       4.708  26.776  -5.105  1.00  0.69           N  
ATOM   1203  CA  LYS A  81       3.391  26.190  -4.906  1.00  0.69           C  
ATOM   1204  C   LYS A  81       3.101  25.258  -6.078  1.00  0.69           C  
ATOM   1205  O   LYS A  81       3.550  25.524  -7.198  1.00  0.69           O  
ATOM   1206  CB  LYS A  81       2.289  27.239  -4.746  1.00  0.69           C  
ATOM   1207  CG  LYS A  81       2.403  28.167  -3.494  1.00  0.69           C  
ATOM   1208  CD  LYS A  81       2.134  27.379  -2.187  1.00  0.69           C  
ATOM   1209  CE  LYS A  81       2.009  28.288  -0.955  1.00  0.69           C  
ATOM   1210  NZ  LYS A  81       3.302  28.926  -0.587  1.00  0.69           N  
ATOM   1211  H   LYS A  81       4.991  27.038  -6.035  1.00  0.69           H  
ATOM   1212  HA  LYS A  81       3.428  25.593  -4.006  1.00  0.69           H  
ATOM   1213 1HB  LYS A  81       2.258  27.870  -5.632  1.00  0.69           H  
ATOM   1214 2HB  LYS A  81       1.332  26.723  -4.681  1.00  0.69           H  
ATOM   1215 1HG  LYS A  81       3.392  28.616  -3.441  1.00  0.69           H  
ATOM   1216 2HG  LYS A  81       1.671  28.966  -3.573  1.00  0.69           H  
ATOM   1217 1HD  LYS A  81       1.251  26.767  -2.291  1.00  0.69           H  
ATOM   1218 2HD  LYS A  81       2.969  26.703  -2.011  1.00  0.69           H  
ATOM   1219 1HE  LYS A  81       1.276  29.064  -1.162  1.00  0.69           H  
ATOM   1220 2HE  LYS A  81       1.660  27.690  -0.112  1.00  0.69           H  
ATOM   1221 1HZ  LYS A  81       3.168  29.508   0.232  1.00  0.69           H  
ATOM   1222 2HZ  LYS A  81       3.998  28.203  -0.373  1.00  0.69           H  
ATOM   1223 3HZ  LYS A  81       3.635  29.490  -1.347  1.00  0.69           H  
ATOM   1224  N   PHE A  82       2.327  24.199  -5.852  1.00  0.69           N  
ATOM   1225  CA  PHE A  82       2.056  23.274  -6.963  1.00  0.69           C  
ATOM   1226  C   PHE A  82       0.566  22.804  -7.020  1.00  0.69           C  
ATOM   1227  O   PHE A  82      -0.107  22.727  -5.988  1.00  0.69           O  
ATOM   1228  CB  PHE A  82       3.014  22.055  -6.869  1.00  0.69           C  
ATOM   1229  CG  PHE A  82       3.144  21.274  -8.131  1.00  0.69           C  
ATOM   1230  CD1 PHE A  82       4.069  21.671  -9.094  1.00  0.69           C  
ATOM   1231  CD2 PHE A  82       2.334  20.198  -8.400  1.00  0.69           C  
ATOM   1232  CE1 PHE A  82       4.168  21.000 -10.292  1.00  0.69           C  
ATOM   1233  CE2 PHE A  82       2.417  19.537  -9.599  1.00  0.69           C  
ATOM   1234  CZ  PHE A  82       3.337  19.938 -10.550  1.00  0.69           C  
ATOM   1235  H   PHE A  82       1.998  24.035  -4.896  1.00  0.69           H  
ATOM   1236  HA  PHE A  82       2.313  23.797  -7.872  1.00  0.69           H  
ATOM   1237 1HB  PHE A  82       4.008  22.391  -6.567  1.00  0.69           H  
ATOM   1238 2HB  PHE A  82       2.663  21.375  -6.123  1.00  0.69           H  
ATOM   1239  HD1 PHE A  82       4.717  22.531  -8.893  1.00  0.69           H  
ATOM   1240  HD2 PHE A  82       1.608  19.891  -7.657  1.00  0.69           H  
ATOM   1241  HE1 PHE A  82       4.896  21.322 -11.037  1.00  0.69           H  
ATOM   1242  HE2 PHE A  82       1.753  18.696  -9.799  1.00  0.69           H  
ATOM   1243  HZ  PHE A  82       3.404  19.412 -11.501  1.00  0.69           H  
ATOM   1244  N   PRO A  83      -0.004  22.569  -8.229  1.00  0.69           N  
ATOM   1245  CA  PRO A  83      -1.328  22.001  -8.477  1.00  0.69           C  
ATOM   1246  C   PRO A  83      -1.625  20.657  -7.825  1.00  0.69           C  
ATOM   1247  O   PRO A  83      -0.729  19.868  -7.530  1.00  0.69           O  
ATOM   1248  CB  PRO A  83      -1.347  21.865 -10.000  1.00  0.69           C  
ATOM   1249  CG  PRO A  83      -0.441  22.957 -10.495  1.00  0.69           C  
ATOM   1250  CD  PRO A  83       0.644  23.077  -9.482  1.00  0.69           C  
ATOM   1251  HA  PRO A  83      -2.065  22.731  -8.163  1.00  0.69           H  
ATOM   1252 1HB  PRO A  83      -1.004  20.858 -10.285  1.00  0.69           H  
ATOM   1253 2HB  PRO A  83      -2.381  21.965 -10.367  1.00  0.69           H  
ATOM   1254 1HG  PRO A  83      -0.054  22.700 -11.493  1.00  0.69           H  
ATOM   1255 2HG  PRO A  83      -1.012  23.891 -10.607  1.00  0.69           H  
ATOM   1256 1HD  PRO A  83       1.474  22.486  -9.807  1.00  0.69           H  
ATOM   1257 2HD  PRO A  83       0.887  24.147  -9.401  1.00  0.69           H  
ATOM   1258  N   ASP A  84      -2.907  20.419  -7.560  1.00  0.69           N  
ATOM   1259  CA  ASP A  84      -3.354  19.183  -6.932  1.00  0.69           C  
ATOM   1260  C   ASP A  84      -3.202  18.020  -7.906  1.00  0.69           C  
ATOM   1261  O   ASP A  84      -3.726  18.048  -9.018  1.00  0.69           O  
ATOM   1262  CB  ASP A  84      -4.797  19.330  -6.462  1.00  0.69           C  
ATOM   1263  CG  ASP A  84      -4.966  20.228  -5.208  1.00  0.69           C  
ATOM   1264  OD1 ASP A  84      -4.334  19.946  -4.203  1.00  0.69           O  
ATOM   1265  OD2 ASP A  84      -5.717  21.200  -5.272  1.00  0.69           O  
ATOM   1266  H   ASP A  84      -3.609  21.097  -7.850  1.00  0.69           H  
ATOM   1267  HA  ASP A  84      -2.725  18.987  -6.064  1.00  0.69           H  
ATOM   1268 1HB  ASP A  84      -5.389  19.762  -7.271  1.00  0.69           H  
ATOM   1269 2HB  ASP A  84      -5.206  18.349  -6.264  1.00  0.69           H  
ATOM   1270  N   GLU A  85      -2.452  17.011  -7.480  1.00  0.69           N  
ATOM   1271  CA  GLU A  85      -2.085  15.879  -8.322  1.00  0.69           C  
ATOM   1272  C   GLU A  85      -3.145  14.806  -8.587  1.00  0.69           C  
ATOM   1273  O   GLU A  85      -3.279  14.348  -9.722  1.00  0.69           O  
ATOM   1274  CB  GLU A  85      -0.853  15.221  -7.709  1.00  0.69           C  
ATOM   1275  CG  GLU A  85      -0.260  14.083  -8.511  1.00  0.69           C  
ATOM   1276  CD  GLU A  85       1.055  13.651  -7.960  1.00  0.69           C  
ATOM   1277  OE1 GLU A  85       1.423  14.118  -6.899  1.00  0.69           O  
ATOM   1278  OE2 GLU A  85       1.740  12.883  -8.595  1.00  0.69           O  
ATOM   1279  H   GLU A  85      -2.073  17.064  -6.545  1.00  0.69           H  
ATOM   1280  HA  GLU A  85      -1.798  16.287  -9.292  1.00  0.69           H  
ATOM   1281 1HB  GLU A  85      -0.074  15.973  -7.569  1.00  0.69           H  
ATOM   1282 2HB  GLU A  85      -1.107  14.830  -6.722  1.00  0.69           H  
ATOM   1283 1HG  GLU A  85      -0.947  13.237  -8.490  1.00  0.69           H  
ATOM   1284 2HG  GLU A  85      -0.138  14.397  -9.546  1.00  0.69           H  
ATOM   1285  N   ASN A  86      -3.866  14.367  -7.563  1.00  0.69           N  
ATOM   1286  CA  ASN A  86      -4.806  13.267  -7.765  1.00  0.69           C  
ATOM   1287  C   ASN A  86      -5.774  13.176  -6.596  1.00  0.69           C  
ATOM   1288  O   ASN A  86      -5.359  12.935  -5.469  1.00  0.69           O  
ATOM   1289  CB  ASN A  86      -4.078  11.936  -7.912  1.00  0.69           C  
ATOM   1290  CG  ASN A  86      -4.928  10.817  -8.404  1.00  0.69           C  
ATOM   1291  OD1 ASN A  86      -6.152  10.832  -8.251  1.00  0.69           O  
ATOM   1292  ND2 ASN A  86      -4.300   9.797  -8.960  1.00  0.69           N  
ATOM   1293  H   ASN A  86      -3.754  14.781  -6.651  1.00  0.69           H  
ATOM   1294  HA  ASN A  86      -5.390  13.465  -8.665  1.00  0.69           H  
ATOM   1295 1HB  ASN A  86      -3.199  12.031  -8.552  1.00  0.69           H  
ATOM   1296 2HB  ASN A  86      -3.747  11.639  -6.948  1.00  0.69           H  
ATOM   1297 1HD2 ASN A  86      -4.819   9.011  -9.292  1.00  0.69           H  
ATOM   1298 2HD2 ASN A  86      -3.279   9.779  -9.000  1.00  0.69           H  
ATOM   1299  N   PHE A  87      -7.064  13.346  -6.846  1.00  0.69           N  
ATOM   1300  CA  PHE A  87      -8.035  13.310  -5.752  1.00  0.69           C  
ATOM   1301  C   PHE A  87      -8.682  11.926  -5.579  1.00  0.69           C  
ATOM   1302  O   PHE A  87      -9.731  11.796  -4.954  1.00  0.69           O  
ATOM   1303  CB  PHE A  87      -9.131  14.354  -5.947  1.00  0.69           C  
ATOM   1304  CG  PHE A  87      -8.702  15.787  -5.797  1.00  0.69           C  
ATOM   1305  CD1 PHE A  87      -8.538  16.597  -6.906  1.00  0.69           C  
ATOM   1306  CD2 PHE A  87      -8.488  16.336  -4.542  1.00  0.69           C  
ATOM   1307  CE1 PHE A  87      -8.183  17.920  -6.759  1.00  0.69           C  
ATOM   1308  CE2 PHE A  87      -8.133  17.655  -4.410  1.00  0.69           C  
ATOM   1309  CZ  PHE A  87      -7.988  18.443  -5.507  1.00  0.69           C  
ATOM   1310  H   PHE A  87      -7.374  13.518  -7.792  1.00  0.69           H  
ATOM   1311  HA  PHE A  87      -7.512  13.550  -4.824  1.00  0.69           H  
ATOM   1312 1HB  PHE A  87      -9.564  14.233  -6.939  1.00  0.69           H  
ATOM   1313 2HB  PHE A  87      -9.926  14.168  -5.224  1.00  0.69           H  
ATOM   1314  HD1 PHE A  87      -8.704  16.183  -7.901  1.00  0.69           H  
ATOM   1315  HD2 PHE A  87      -8.611  15.714  -3.650  1.00  0.69           H  
ATOM   1316  HE1 PHE A  87      -8.062  18.557  -7.636  1.00  0.69           H  
ATOM   1317  HE2 PHE A  87      -7.977  18.082  -3.435  1.00  0.69           H  
ATOM   1318  HZ  PHE A  87      -7.715  19.495  -5.385  1.00  0.69           H  
ATOM   1319  N   ALA A  88      -8.042  10.885  -6.125  1.00  0.67           N  
ATOM   1320  CA  ALA A  88      -8.502   9.496  -5.982  1.00  0.67           C  
ATOM   1321  C   ALA A  88      -8.591   9.051  -4.521  1.00  0.67           C  
ATOM   1322  O   ALA A  88      -9.438   8.231  -4.161  1.00  0.67           O  
ATOM   1323  CB  ALA A  88      -7.546   8.551  -6.696  1.00  0.67           C  
ATOM   1324  H   ALA A  88      -7.211  11.057  -6.681  1.00  0.67           H  
ATOM   1325  HA  ALA A  88      -9.495   9.420  -6.422  1.00  0.67           H  
ATOM   1326 1HB  ALA A  88      -7.908   7.530  -6.597  1.00  0.67           H  
ATOM   1327 2HB  ALA A  88      -7.491   8.809  -7.747  1.00  0.67           H  
ATOM   1328 3HB  ALA A  88      -6.561   8.631  -6.248  1.00  0.67           H  
ATOM   1329  N   LEU A  89      -7.689   9.556  -3.695  1.00  0.66           N  
ATOM   1330  CA  LEU A  89      -7.621   9.203  -2.288  1.00  0.66           C  
ATOM   1331  C   LEU A  89      -8.426  10.212  -1.472  1.00  0.66           C  
ATOM   1332  O   LEU A  89      -8.412  11.405  -1.768  1.00  0.66           O  
ATOM   1333  CB  LEU A  89      -6.158   9.183  -1.891  1.00  0.66           C  
ATOM   1334  CG  LEU A  89      -5.298   8.186  -2.599  1.00  0.66           C  
ATOM   1335  CD1 LEU A  89      -3.857   8.472  -2.284  1.00  0.66           C  
ATOM   1336  CD2 LEU A  89      -5.651   6.797  -2.141  1.00  0.66           C  
ATOM   1337  H   LEU A  89      -7.029  10.227  -4.060  1.00  0.66           H  
ATOM   1338  HA  LEU A  89      -8.052   8.213  -2.147  1.00  0.66           H  
ATOM   1339 1HB  LEU A  89      -5.731  10.156  -2.117  1.00  0.66           H  
ATOM   1340 2HB  LEU A  89      -6.082   8.995  -0.823  1.00  0.66           H  
ATOM   1341  HG  LEU A  89      -5.459   8.263  -3.649  1.00  0.66           H  
ATOM   1342 1HD1 LEU A  89      -3.233   7.753  -2.790  1.00  0.66           H  
ATOM   1343 2HD1 LEU A  89      -3.602   9.469  -2.627  1.00  0.66           H  
ATOM   1344 3HD1 LEU A  89      -3.703   8.407  -1.217  1.00  0.66           H  
ATOM   1345 1HD2 LEU A  89      -5.023   6.071  -2.652  1.00  0.66           H  
ATOM   1346 2HD2 LEU A  89      -5.488   6.720  -1.065  1.00  0.66           H  
ATOM   1347 3HD2 LEU A  89      -6.698   6.595  -2.367  1.00  0.66           H  
ATOM   1348  N   LYS A  90      -9.119   9.739  -0.439  1.00  0.63           N  
ATOM   1349  CA  LYS A  90      -9.966  10.617   0.369  1.00  0.63           C  
ATOM   1350  C   LYS A  90      -9.608  10.609   1.848  1.00  0.63           C  
ATOM   1351  O   LYS A  90      -9.095   9.621   2.386  1.00  0.63           O  
ATOM   1352  CB  LYS A  90     -11.430  10.214   0.165  1.00  0.63           C  
ATOM   1353  CG  LYS A  90     -11.937  10.431  -1.261  1.00  0.63           C  
ATOM   1354  CD  LYS A  90     -13.358   9.935  -1.430  1.00  0.63           C  
ATOM   1355  CE  LYS A  90     -13.835  10.100  -2.878  1.00  0.63           C  
ATOM   1356  NZ  LYS A  90     -14.134  11.521  -3.210  1.00  0.63           N  
ATOM   1357  H   LYS A  90      -9.083   8.752  -0.229  1.00  0.63           H  
ATOM   1358  HA  LYS A  90      -9.840  11.640   0.011  1.00  0.63           H  
ATOM   1359 1HB  LYS A  90     -11.553   9.160   0.388  1.00  0.63           H  
ATOM   1360 2HB  LYS A  90     -12.068  10.780   0.847  1.00  0.63           H  
ATOM   1361 1HG  LYS A  90     -11.908  11.499  -1.501  1.00  0.63           H  
ATOM   1362 2HG  LYS A  90     -11.299   9.906  -1.971  1.00  0.63           H  
ATOM   1363 1HD  LYS A  90     -13.424   8.887  -1.142  1.00  0.63           H  
ATOM   1364 2HD  LYS A  90     -14.019  10.520  -0.785  1.00  0.63           H  
ATOM   1365 1HE  LYS A  90     -13.057   9.740  -3.551  1.00  0.63           H  
ATOM   1366 2HE  LYS A  90     -14.736   9.509  -3.027  1.00  0.63           H  
ATOM   1367 1HZ  LYS A  90     -14.446  11.610  -4.151  1.00  0.63           H  
ATOM   1368 2HZ  LYS A  90     -14.853  11.878  -2.577  1.00  0.63           H  
ATOM   1369 3HZ  LYS A  90     -13.330  12.146  -3.072  1.00  0.63           H  
ATOM   1370  N   HIS A  91      -9.936  11.699   2.532  1.00  0.61           N  
ATOM   1371  CA  HIS A  91      -9.632  11.852   3.954  1.00  0.61           C  
ATOM   1372  C   HIS A  91     -10.664  11.113   4.800  1.00  0.61           C  
ATOM   1373  O   HIS A  91     -11.451  11.718   5.538  1.00  0.61           O  
ATOM   1374  CB  HIS A  91      -9.680  13.320   4.308  1.00  0.61           C  
ATOM   1375  CG  HIS A  91      -8.775  14.176   3.508  1.00  0.61           C  
ATOM   1376  ND1 HIS A  91      -9.123  14.610   2.247  1.00  0.61           N  
ATOM   1377  CD2 HIS A  91      -7.565  14.705   3.762  1.00  0.61           C  
ATOM   1378  CE1 HIS A  91      -8.170  15.370   1.767  1.00  0.61           C  
ATOM   1379  NE2 HIS A  91      -7.208  15.441   2.660  1.00  0.61           N  
ATOM   1380  H   HIS A  91     -10.381  12.467   2.047  1.00  0.61           H  
ATOM   1381  HA  HIS A  91      -8.653  11.452   4.179  1.00  0.61           H  
ATOM   1382 1HB  HIS A  91     -10.700  13.702   4.219  1.00  0.61           H  
ATOM   1383 2HB  HIS A  91      -9.381  13.419   5.336  1.00  0.61           H  
ATOM   1384  HD2 HIS A  91      -6.976  14.579   4.658  1.00  0.61           H  
ATOM   1385  HE1 HIS A  91      -8.183  15.842   0.796  1.00  0.61           H  
ATOM   1386  HE2 HIS A  91      -6.322  15.948   2.563  1.00  0.61           H  
ATOM   1387  N   THR A  92     -10.634   9.793   4.693  1.00  0.59           N  
ATOM   1388  CA  THR A  92     -11.637   8.921   5.286  1.00  0.59           C  
ATOM   1389  C   THR A  92     -11.473   8.615   6.768  1.00  0.59           C  
ATOM   1390  O   THR A  92     -12.401   8.098   7.394  1.00  0.59           O  
ATOM   1391  CB  THR A  92     -11.700   7.599   4.506  1.00  0.59           C  
ATOM   1392  OG1 THR A  92     -10.415   6.966   4.521  1.00  0.59           O  
ATOM   1393  CG2 THR A  92     -12.121   7.855   3.083  1.00  0.59           C  
ATOM   1394  H   THR A  92      -9.917   9.401   4.081  1.00  0.59           H  
ATOM   1395  HA  THR A  92     -12.601   9.410   5.159  1.00  0.59           H  
ATOM   1396  HB  THR A  92     -12.424   6.938   4.982  1.00  0.59           H  
ATOM   1397  HG1 THR A  92      -9.798   7.492   3.991  1.00  0.59           H  
ATOM   1398 1HG2 THR A  92     -12.167   6.914   2.537  1.00  0.59           H  
ATOM   1399 2HG2 THR A  92     -13.101   8.332   3.071  1.00  0.59           H  
ATOM   1400 3HG2 THR A  92     -11.401   8.502   2.623  1.00  0.59           H  
ATOM   1401  N   GLY A  93     -10.343   8.938   7.363  1.00  0.57           N  
ATOM   1402  CA  GLY A  93     -10.233   8.599   8.766  1.00  0.57           C  
ATOM   1403  C   GLY A  93      -8.907   8.961   9.399  1.00  0.57           C  
ATOM   1404  O   GLY A  93      -8.035   9.564   8.761  1.00  0.57           O  
ATOM   1405  H   GLY A  93      -9.592   9.378   6.852  1.00  0.57           H  
ATOM   1406 1HA  GLY A  93     -11.036   9.099   9.294  1.00  0.57           H  
ATOM   1407 2HA  GLY A  93     -10.404   7.529   8.869  1.00  0.57           H  
ATOM   1408  N   PRO A  94      -8.750   8.607  10.675  1.00  0.56           N  
ATOM   1409  CA  PRO A  94      -7.598   8.880  11.478  1.00  0.56           C  
ATOM   1410  C   PRO A  94      -6.387   8.324  10.789  1.00  0.56           C  
ATOM   1411  O   PRO A  94      -6.418   7.191  10.285  1.00  0.56           O  
ATOM   1412  CB  PRO A  94      -7.890   8.091  12.756  1.00  0.56           C  
ATOM   1413  CG  PRO A  94      -9.391   7.981  12.808  1.00  0.56           C  
ATOM   1414  CD  PRO A  94      -9.809   7.835  11.378  1.00  0.56           C  
ATOM   1415  HA  PRO A  94      -7.503   9.960  11.649  1.00  0.56           H  
ATOM   1416 1HB  PRO A  94      -7.379   7.119  12.723  1.00  0.56           H  
ATOM   1417 2HB  PRO A  94      -7.496   8.631  13.624  1.00  0.56           H  
ATOM   1418 1HG  PRO A  94      -9.678   7.115  13.422  1.00  0.56           H  
ATOM   1419 2HG  PRO A  94      -9.830   8.853  13.287  1.00  0.56           H  
ATOM   1420 1HD  PRO A  94      -9.791   6.778  11.075  1.00  0.56           H  
ATOM   1421 2HD  PRO A  94     -10.799   8.287  11.275  1.00  0.56           H  
ATOM   1422  N   GLY A  95      -5.328   9.100  10.811  1.00  0.56           N  
ATOM   1423  CA  GLY A  95      -4.057   8.740  10.237  1.00  0.56           C  
ATOM   1424  C   GLY A  95      -3.883   9.185   8.794  1.00  0.56           C  
ATOM   1425  O   GLY A  95      -2.776   9.098   8.271  1.00  0.56           O  
ATOM   1426  H   GLY A  95      -5.408  10.025  11.225  1.00  0.56           H  
ATOM   1427 1HA  GLY A  95      -3.271   9.191  10.837  1.00  0.56           H  
ATOM   1428 2HA  GLY A  95      -3.923   7.664  10.310  1.00  0.56           H  
ATOM   1429  N   VAL A  96      -4.931   9.659   8.113  1.00  0.55           N  
ATOM   1430  CA  VAL A  96      -4.679  10.041   6.718  1.00  0.55           C  
ATOM   1431  C   VAL A  96      -3.750  11.242   6.595  1.00  0.55           C  
ATOM   1432  O   VAL A  96      -3.962  12.281   7.224  1.00  0.55           O  
ATOM   1433  CB  VAL A  96      -5.981  10.317   5.943  1.00  0.55           C  
ATOM   1434  CG1 VAL A  96      -5.644  10.844   4.626  1.00  0.55           C  
ATOM   1435  CG2 VAL A  96      -6.780   9.032   5.772  1.00  0.55           C  
ATOM   1436  H   VAL A  96      -5.870   9.715   8.522  1.00  0.55           H  
ATOM   1437  HA  VAL A  96      -4.192   9.202   6.221  1.00  0.55           H  
ATOM   1438  HB  VAL A  96      -6.581  11.050   6.477  1.00  0.55           H  
ATOM   1439 1HG1 VAL A  96      -6.529  11.028   4.057  1.00  0.55           H  
ATOM   1440 2HG1 VAL A  96      -5.083  11.771   4.717  1.00  0.55           H  
ATOM   1441 3HG1 VAL A  96      -5.040  10.090   4.135  1.00  0.55           H  
ATOM   1442 1HG2 VAL A  96      -7.692   9.241   5.216  1.00  0.55           H  
ATOM   1443 2HG2 VAL A  96      -6.180   8.308   5.224  1.00  0.55           H  
ATOM   1444 3HG2 VAL A  96      -7.034   8.622   6.744  1.00  0.55           H  
ATOM   1445  N   LEU A  97      -2.719  11.083   5.761  1.00  0.56           N  
ATOM   1446  CA  LEU A  97      -1.711  12.104   5.503  1.00  0.56           C  
ATOM   1447  C   LEU A  97      -2.109  12.858   4.246  1.00  0.56           C  
ATOM   1448  O   LEU A  97      -2.311  12.247   3.184  1.00  0.56           O  
ATOM   1449  CB  LEU A  97      -0.352  11.469   5.278  1.00  0.56           C  
ATOM   1450  CG  LEU A  97       0.819  12.341   5.052  1.00  0.56           C  
ATOM   1451  CD1 LEU A  97       1.158  13.092   6.301  1.00  0.56           C  
ATOM   1452  CD2 LEU A  97       1.942  11.474   4.571  1.00  0.56           C  
ATOM   1453  H   LEU A  97      -2.634  10.195   5.275  1.00  0.56           H  
ATOM   1454  HA  LEU A  97      -1.667  12.788   6.345  1.00  0.56           H  
ATOM   1455 1HB  LEU A  97      -0.134  10.809   6.113  1.00  0.56           H  
ATOM   1456 2HB  LEU A  97      -0.427  10.890   4.403  1.00  0.56           H  
ATOM   1457  HG  LEU A  97       0.581  13.077   4.313  1.00  0.56           H  
ATOM   1458 1HD1 LEU A  97       2.016  13.722   6.100  1.00  0.56           H  
ATOM   1459 2HD1 LEU A  97       0.311  13.703   6.599  1.00  0.56           H  
ATOM   1460 3HD1 LEU A  97       1.400  12.394   7.095  1.00  0.56           H  
ATOM   1461 1HD2 LEU A  97       2.829  12.074   4.396  1.00  0.56           H  
ATOM   1462 2HD2 LEU A  97       2.156  10.727   5.296  1.00  0.56           H  
ATOM   1463 3HD2 LEU A  97       1.640  10.992   3.649  1.00  0.56           H  
ATOM   1464  N   SER A  98      -2.191  14.172   4.369  1.00  0.58           N  
ATOM   1465  CA  SER A  98      -2.636  15.036   3.292  1.00  0.58           C  
ATOM   1466  C   SER A  98      -1.800  16.265   3.125  1.00  0.58           C  
ATOM   1467  O   SER A  98      -1.208  16.786   4.066  1.00  0.58           O  
ATOM   1468  CB  SER A  98      -4.038  15.480   3.571  1.00  0.58           C  
ATOM   1469  OG  SER A  98      -4.532  16.382   2.594  1.00  0.58           O  
ATOM   1470  H   SER A  98      -1.988  14.581   5.280  1.00  0.58           H  
ATOM   1471  HA  SER A  98      -2.596  14.482   2.360  1.00  0.58           H  
ATOM   1472 1HB  SER A  98      -4.669  14.603   3.616  1.00  0.58           H  
ATOM   1473 2HB  SER A  98      -4.060  15.941   4.543  1.00  0.58           H  
ATOM   1474  HG  SER A  98      -3.900  17.176   2.565  1.00  0.58           H  
ATOM   1475  N   MET A  99      -1.715  16.726   1.900  1.00  0.60           N  
ATOM   1476  CA  MET A  99      -1.024  17.966   1.661  1.00  0.60           C  
ATOM   1477  C   MET A  99      -1.895  19.031   2.236  1.00  0.60           C  
ATOM   1478  O   MET A  99      -3.109  18.817   2.328  1.00  0.60           O  
ATOM   1479  CB  MET A  99      -0.832  18.206   0.179  1.00  0.60           C  
ATOM   1480  CG  MET A  99       0.022  17.215  -0.464  1.00  0.60           C  
ATOM   1481  SD  MET A  99       1.676  17.230   0.217  1.00  0.60           S  
ATOM   1482  CE  MET A  99       2.274  18.706  -0.483  1.00  0.60           C  
ATOM   1483  H   MET A  99      -2.180  16.232   1.133  1.00  0.60           H  
ATOM   1484  HA  MET A  99      -0.065  17.973   2.178  1.00  0.60           H  
ATOM   1485 1HB  MET A  99      -1.801  18.195  -0.323  1.00  0.60           H  
ATOM   1486 2HB  MET A  99      -0.392  19.193   0.029  1.00  0.60           H  
ATOM   1487 1HG  MET A  99      -0.412  16.232  -0.343  1.00  0.60           H  
ATOM   1488 2HG  MET A  99       0.084  17.429  -1.532  1.00  0.60           H  
ATOM   1489 1HE  MET A  99       3.306  18.839  -0.174  1.00  0.60           H  
ATOM   1490 2HE  MET A  99       2.228  18.643  -1.570  1.00  0.60           H  
ATOM   1491 3HE  MET A  99       1.671  19.543  -0.134  1.00  0.60           H  
ATOM   1492  N   ALA A 100      -1.284  20.124   2.690  1.00  0.64           N  
ATOM   1493  CA  ALA A 100      -2.019  21.293   3.152  1.00  0.64           C  
ATOM   1494  C   ALA A 100      -1.977  22.347   2.066  1.00  0.64           C  
ATOM   1495  O   ALA A 100      -0.898  22.683   1.576  1.00  0.64           O  
ATOM   1496  CB  ALA A 100      -1.419  21.842   4.404  1.00  0.64           C  
ATOM   1497  H   ALA A 100      -0.263  20.175   2.668  1.00  0.64           H  
ATOM   1498  HA  ALA A 100      -3.049  21.015   3.338  1.00  0.64           H  
ATOM   1499 1HB  ALA A 100      -1.972  22.725   4.724  1.00  0.64           H  
ATOM   1500 2HB  ALA A 100      -1.412  21.113   5.193  1.00  0.64           H  
ATOM   1501 3HB  ALA A 100      -0.437  22.100   4.147  1.00  0.64           H  
ATOM   1502  N   ASN A 101      -3.126  22.872   1.691  1.00  0.69           N  
ATOM   1503  CA  ASN A 101      -3.163  23.849   0.627  1.00  0.69           C  
ATOM   1504  C   ASN A 101      -3.430  25.260   1.124  1.00  0.69           C  
ATOM   1505  O   ASN A 101      -4.147  25.461   2.105  1.00  0.69           O  
ATOM   1506  CB  ASN A 101      -4.185  23.437  -0.406  1.00  0.69           C  
ATOM   1507  CG  ASN A 101      -3.807  22.215  -1.194  1.00  0.69           C  
ATOM   1508  OD1 ASN A 101      -2.632  21.854  -1.231  1.00  0.69           O  
ATOM   1509  ND2 ASN A 101      -4.755  21.593  -1.855  1.00  0.69           N  
ATOM   1510  H   ASN A 101      -4.008  22.578   2.116  1.00  0.69           H  
ATOM   1511  HA  ASN A 101      -2.188  23.872   0.141  1.00  0.69           H  
ATOM   1512 1HB  ASN A 101      -5.157  23.284   0.057  1.00  0.69           H  
ATOM   1513 2HB  ASN A 101      -4.281  24.234  -1.079  1.00  0.69           H  
ATOM   1514 1HD2 ASN A 101      -4.530  20.815  -2.470  1.00  0.69           H  
ATOM   1515 2HD2 ASN A 101      -5.726  21.870  -1.806  1.00  0.69           H  
ATOM   1516  N   ALA A 102      -2.860  26.250   0.429  1.00  0.74           N  
ATOM   1517  CA  ALA A 102      -3.160  27.652   0.731  1.00  0.74           C  
ATOM   1518  C   ALA A 102      -4.368  28.120  -0.093  1.00  0.74           C  
ATOM   1519  O   ALA A 102      -4.845  29.246   0.049  1.00  0.74           O  
ATOM   1520  CB  ALA A 102      -1.947  28.530   0.479  1.00  0.74           C  
ATOM   1521  H   ALA A 102      -2.243  26.016  -0.353  1.00  0.74           H  
ATOM   1522  HA  ALA A 102      -3.425  27.726   1.786  1.00  0.74           H  
ATOM   1523 1HB  ALA A 102      -2.189  29.561   0.734  1.00  0.74           H  
ATOM   1524 2HB  ALA A 102      -1.113  28.189   1.096  1.00  0.74           H  
ATOM   1525 3HB  ALA A 102      -1.672  28.476  -0.551  1.00  0.74           H  
ATOM   1526  N   GLY A 103      -4.836  27.237  -0.964  1.00  0.77           N  
ATOM   1527  CA  GLY A 103      -5.963  27.460  -1.859  1.00  0.77           C  
ATOM   1528  C   GLY A 103      -6.016  26.299  -2.854  1.00  0.77           C  
ATOM   1529  O   GLY A 103      -5.147  25.430  -2.822  1.00  0.77           O  
ATOM   1530  H   GLY A 103      -4.371  26.345  -0.996  1.00  0.77           H  
ATOM   1531 1HA  GLY A 103      -6.876  27.512  -1.268  1.00  0.77           H  
ATOM   1532 2HA  GLY A 103      -5.839  28.407  -2.385  1.00  0.77           H  
ATOM   1533  N   PRO A 104      -7.015  26.221  -3.729  1.00  0.79           N  
ATOM   1534  CA  PRO A 104      -7.130  25.174  -4.721  1.00  0.79           C  
ATOM   1535  C   PRO A 104      -5.861  25.158  -5.544  1.00  0.79           C  
ATOM   1536  O   PRO A 104      -5.327  26.228  -5.875  1.00  0.79           O  
ATOM   1537  CB  PRO A 104      -8.340  25.628  -5.542  1.00  0.79           C  
ATOM   1538  CG  PRO A 104      -9.153  26.477  -4.572  1.00  0.79           C  
ATOM   1539  CD  PRO A 104      -8.108  27.203  -3.733  1.00  0.79           C  
ATOM   1540  HA  PRO A 104      -7.300  24.201  -4.228  1.00  0.79           H  
ATOM   1541 1HB  PRO A 104      -8.002  26.190  -6.426  1.00  0.79           H  
ATOM   1542 2HB  PRO A 104      -8.889  24.750  -5.911  1.00  0.79           H  
ATOM   1543 1HG  PRO A 104      -9.808  27.167  -5.128  1.00  0.79           H  
ATOM   1544 2HG  PRO A 104      -9.810  25.834  -3.968  1.00  0.79           H  
ATOM   1545 1HD  PRO A 104      -7.787  28.139  -4.217  1.00  0.79           H  
ATOM   1546 2HD  PRO A 104      -8.516  27.369  -2.731  1.00  0.79           H  
ATOM   1547  N   ASN A 105      -5.339  23.972  -5.850  1.00  0.77           N  
ATOM   1548  CA  ASN A 105      -4.133  23.856  -6.658  1.00  0.77           C  
ATOM   1549  C   ASN A 105      -2.956  24.668  -6.131  1.00  0.77           C  
ATOM   1550  O   ASN A 105      -2.125  25.133  -6.917  1.00  0.77           O  
ATOM   1551  CB  ASN A 105      -4.425  24.251  -8.103  1.00  0.77           C  
ATOM   1552  CG  ASN A 105      -5.281  23.261  -8.826  1.00  0.77           C  
ATOM   1553  OD1 ASN A 105      -5.044  22.045  -8.744  1.00  0.77           O  
ATOM   1554  ND2 ASN A 105      -6.269  23.749  -9.543  1.00  0.77           N  
ATOM   1555  H   ASN A 105      -5.762  23.088  -5.531  1.00  0.77           H  
ATOM   1556  HA  ASN A 105      -3.831  22.814  -6.627  1.00  0.77           H  
ATOM   1557 1HB  ASN A 105      -4.935  25.211  -8.124  1.00  0.77           H  
ATOM   1558 2HB  ASN A 105      -3.497  24.385  -8.648  1.00  0.77           H  
ATOM   1559 1HD2 ASN A 105      -6.873  23.132 -10.052  1.00  0.77           H  
ATOM   1560 2HD2 ASN A 105      -6.419  24.739  -9.582  1.00  0.77           H  
ATOM   1561  N   THR A 106      -2.857  24.793  -4.812  1.00  0.73           N  
ATOM   1562  CA  THR A 106      -1.797  25.566  -4.212  1.00  0.73           C  
ATOM   1563  C   THR A 106      -1.115  24.843  -3.039  1.00  0.73           C  
ATOM   1564  O   THR A 106      -1.201  25.299  -1.886  1.00  0.73           O  
ATOM   1565  CB  THR A 106      -2.407  26.901  -3.753  1.00  0.73           C  
ATOM   1566  OG1 THR A 106      -3.096  27.546  -4.858  1.00  0.73           O  
ATOM   1567  CG2 THR A 106      -1.373  27.811  -3.247  1.00  0.73           C  
ATOM   1568  H   THR A 106      -3.595  24.424  -4.214  1.00  0.73           H  
ATOM   1569  HA  THR A 106      -1.039  25.759  -4.971  1.00  0.73           H  
ATOM   1570  HB  THR A 106      -3.098  26.716  -2.969  1.00  0.73           H  
ATOM   1571  HG1 THR A 106      -3.851  26.983  -5.201  1.00  0.73           H  
ATOM   1572 1HG2 THR A 106      -1.838  28.739  -2.923  1.00  0.73           H  
ATOM   1573 2HG2 THR A 106      -0.880  27.341  -2.416  1.00  0.73           H  
ATOM   1574 3HG2 THR A 106      -0.660  28.018  -4.034  1.00  0.73           H  
ATOM   1575  N   ASN A 107      -0.472  23.693  -3.314  1.00  0.68           N  
ATOM   1576  CA  ASN A 107       0.147  22.915  -2.233  1.00  0.68           C  
ATOM   1577  C   ASN A 107       1.575  23.388  -2.040  1.00  0.68           C  
ATOM   1578  O   ASN A 107       2.039  24.233  -2.795  1.00  0.68           O  
ATOM   1579  CB  ASN A 107       0.149  21.419  -2.529  1.00  0.68           C  
ATOM   1580  CG  ASN A 107       1.108  21.003  -3.569  1.00  0.68           C  
ATOM   1581  OD1 ASN A 107       2.081  21.717  -3.835  1.00  0.68           O  
ATOM   1582  ND2 ASN A 107       0.868  19.851  -4.158  1.00  0.68           N  
ATOM   1583  H   ASN A 107      -0.417  23.354  -4.276  1.00  0.68           H  
ATOM   1584  HA  ASN A 107      -0.387  23.094  -1.300  1.00  0.68           H  
ATOM   1585 1HB  ASN A 107       0.350  20.873  -1.617  1.00  0.68           H  
ATOM   1586 2HB  ASN A 107      -0.842  21.124  -2.868  1.00  0.68           H  
ATOM   1587 1HD2 ASN A 107       1.479  19.498  -4.866  1.00  0.68           H  
ATOM   1588 2HD2 ASN A 107       0.062  19.322  -3.898  1.00  0.68           H  
ATOM   1589  N   GLY A 108       2.299  22.778  -1.105  1.00  0.63           N  
ATOM   1590  CA  GLY A 108       3.695  23.126  -0.816  1.00  0.63           C  
ATOM   1591  C   GLY A 108       4.203  22.132   0.212  1.00  0.63           C  
ATOM   1592  O   GLY A 108       3.566  21.118   0.426  1.00  0.63           O  
ATOM   1593  H   GLY A 108       1.850  22.075  -0.535  1.00  0.63           H  
ATOM   1594 1HA  GLY A 108       4.291  23.077  -1.728  1.00  0.63           H  
ATOM   1595 2HA  GLY A 108       3.759  24.143  -0.429  1.00  0.63           H  
ATOM   1596  N   SER A 109       5.321  22.399   0.878  1.00  0.59           N  
ATOM   1597  CA  SER A 109       5.830  21.432   1.867  1.00  0.59           C  
ATOM   1598  C   SER A 109       4.877  21.153   3.036  1.00  0.59           C  
ATOM   1599  O   SER A 109       4.958  20.100   3.672  1.00  0.59           O  
ATOM   1600  CB  SER A 109       7.171  21.897   2.415  1.00  0.59           C  
ATOM   1601  OG  SER A 109       7.081  23.153   3.034  1.00  0.59           O  
ATOM   1602  H   SER A 109       5.845  23.240   0.679  1.00  0.59           H  
ATOM   1603  HA  SER A 109       5.996  20.489   1.347  1.00  0.59           H  
ATOM   1604 1HB  SER A 109       7.496  21.187   3.156  1.00  0.59           H  
ATOM   1605 2HB  SER A 109       7.920  21.885   1.668  1.00  0.59           H  
ATOM   1606  HG  SER A 109       6.809  22.967   3.969  1.00  0.59           H  
ATOM   1607  N   GLN A 110       3.964  22.079   3.302  1.00  0.56           N  
ATOM   1608  CA  GLN A 110       3.012  21.952   4.400  1.00  0.56           C  
ATOM   1609  C   GLN A 110       2.110  20.716   4.229  1.00  0.56           C  
ATOM   1610  O   GLN A 110       1.600  20.454   3.134  1.00  0.56           O  
ATOM   1611  CB  GLN A 110       2.157  23.206   4.492  1.00  0.56           C  
ATOM   1612  CG  GLN A 110       1.350  23.302   5.758  1.00  0.56           C  
ATOM   1613  CD  GLN A 110       0.464  24.521   5.789  1.00  0.56           C  
ATOM   1614  OE1 GLN A 110      -0.350  24.678   6.709  1.00  0.56           O  
ATOM   1615  NE2 GLN A 110       0.630  25.402   4.817  1.00  0.56           N  
ATOM   1616  H   GLN A 110       3.944  22.907   2.727  1.00  0.56           H  
ATOM   1617  HA  GLN A 110       3.559  21.843   5.325  1.00  0.56           H  
ATOM   1618 1HB  GLN A 110       2.804  24.084   4.448  1.00  0.56           H  
ATOM   1619 2HB  GLN A 110       1.487  23.257   3.633  1.00  0.56           H  
ATOM   1620 1HG  GLN A 110       0.779  22.411   5.957  1.00  0.56           H  
ATOM   1621 2HG  GLN A 110       2.080  23.422   6.557  1.00  0.56           H  
ATOM   1622 1HE2 GLN A 110       0.097  26.275   4.816  1.00  0.56           H  
ATOM   1623 2HE2 GLN A 110       1.307  25.240   4.096  1.00  0.56           H  
ATOM   1624  N   PHE A 111       1.904  19.977   5.315  1.00  0.55           N  
ATOM   1625  CA  PHE A 111       1.080  18.764   5.299  1.00  0.55           C  
ATOM   1626  C   PHE A 111       0.385  18.522   6.632  1.00  0.55           C  
ATOM   1627  O   PHE A 111       0.709  19.140   7.652  1.00  0.55           O  
ATOM   1628  CB  PHE A 111       1.929  17.524   5.016  1.00  0.55           C  
ATOM   1629  CG  PHE A 111       2.896  17.210   6.161  1.00  0.55           C  
ATOM   1630  CD1 PHE A 111       2.543  16.295   7.156  1.00  0.55           C  
ATOM   1631  CD2 PHE A 111       4.131  17.823   6.258  1.00  0.55           C  
ATOM   1632  CE1 PHE A 111       3.402  16.001   8.202  1.00  0.55           C  
ATOM   1633  CE2 PHE A 111       4.988  17.531   7.312  1.00  0.55           C  
ATOM   1634  CZ  PHE A 111       4.626  16.625   8.274  1.00  0.55           C  
ATOM   1635  H   PHE A 111       2.352  20.270   6.178  1.00  0.55           H  
ATOM   1636  HA  PHE A 111       0.318  18.865   4.533  1.00  0.55           H  
ATOM   1637 1HB  PHE A 111       1.285  16.658   4.859  1.00  0.55           H  
ATOM   1638 2HB  PHE A 111       2.509  17.677   4.102  1.00  0.55           H  
ATOM   1639  HD1 PHE A 111       1.570  15.811   7.101  1.00  0.55           H  
ATOM   1640  HD2 PHE A 111       4.426  18.542   5.498  1.00  0.55           H  
ATOM   1641  HE1 PHE A 111       3.106  15.283   8.967  1.00  0.55           H  
ATOM   1642  HE2 PHE A 111       5.948  18.020   7.381  1.00  0.55           H  
ATOM   1643  HZ  PHE A 111       5.305  16.410   9.090  1.00  0.55           H  
ATOM   1644  N   PHE A 112      -0.561  17.595   6.638  1.00  0.54           N  
ATOM   1645  CA  PHE A 112      -1.206  17.260   7.887  1.00  0.54           C  
ATOM   1646  C   PHE A 112      -1.648  15.827   8.014  1.00  0.54           C  
ATOM   1647  O   PHE A 112      -1.793  15.096   7.034  1.00  0.54           O  
ATOM   1648  CB  PHE A 112      -2.394  18.186   8.107  1.00  0.54           C  
ATOM   1649  CG  PHE A 112      -3.537  18.123   7.157  1.00  0.54           C  
ATOM   1650  CD1 PHE A 112      -4.657  17.325   7.386  1.00  0.54           C  
ATOM   1651  CD2 PHE A 112      -3.509  18.905   6.036  1.00  0.54           C  
ATOM   1652  CE1 PHE A 112      -5.708  17.345   6.483  1.00  0.54           C  
ATOM   1653  CE2 PHE A 112      -4.541  18.921   5.153  1.00  0.54           C  
ATOM   1654  CZ  PHE A 112      -5.631  18.156   5.364  1.00  0.54           C  
ATOM   1655  H   PHE A 112      -0.826  17.141   5.773  1.00  0.54           H  
ATOM   1656  HA  PHE A 112      -0.487  17.442   8.685  1.00  0.54           H  
ATOM   1657 1HB  PHE A 112      -2.791  18.041   9.107  1.00  0.54           H  
ATOM   1658 2HB  PHE A 112      -2.005  19.184   8.052  1.00  0.54           H  
ATOM   1659  HD1 PHE A 112      -4.703  16.696   8.279  1.00  0.54           H  
ATOM   1660  HD2 PHE A 112      -2.649  19.514   5.861  1.00  0.54           H  
ATOM   1661  HE1 PHE A 112      -6.588  16.734   6.651  1.00  0.54           H  
ATOM   1662  HE2 PHE A 112      -4.498  19.545   4.272  1.00  0.54           H  
ATOM   1663  HZ  PHE A 112      -6.422  18.195   4.638  1.00  0.54           H  
ATOM   1664  N   ILE A 113      -1.872  15.434   9.257  1.00  0.54           N  
ATOM   1665  CA  ILE A 113      -2.390  14.118   9.563  1.00  0.54           C  
ATOM   1666  C   ILE A 113      -3.770  14.267  10.187  1.00  0.54           C  
ATOM   1667  O   ILE A 113      -3.956  14.994  11.170  1.00  0.54           O  
ATOM   1668  CB  ILE A 113      -1.445  13.344  10.502  1.00  0.54           C  
ATOM   1669  CG1 ILE A 113      -0.052  13.153   9.842  1.00  0.54           C  
ATOM   1670  CG2 ILE A 113      -2.053  11.995  10.840  1.00  0.54           C  
ATOM   1671  CD1 ILE A 113       1.015  12.630  10.790  1.00  0.54           C  
ATOM   1672  H   ILE A 113      -1.693  16.099  10.009  1.00  0.54           H  
ATOM   1673  HA  ILE A 113      -2.488  13.553   8.643  1.00  0.54           H  
ATOM   1674  HB  ILE A 113      -1.302  13.913  11.422  1.00  0.54           H  
ATOM   1675 1HG1 ILE A 113      -0.157  12.447   9.017  1.00  0.54           H  
ATOM   1676 2HG1 ILE A 113       0.287  14.107   9.442  1.00  0.54           H  
ATOM   1677 1HG2 ILE A 113      -1.395  11.466  11.507  1.00  0.54           H  
ATOM   1678 2HG2 ILE A 113      -3.013  12.136  11.324  1.00  0.54           H  
ATOM   1679 3HG2 ILE A 113      -2.189  11.423   9.922  1.00  0.54           H  
ATOM   1680 1HD1 ILE A 113       1.958  12.519  10.253  1.00  0.54           H  
ATOM   1681 2HD1 ILE A 113       1.148  13.332  11.615  1.00  0.54           H  
ATOM   1682 3HD1 ILE A 113       0.706  11.665  11.184  1.00  0.54           H  
ATOM   1683  N   CYS A 114      -4.752  13.602   9.602  1.00  0.55           N  
ATOM   1684  CA  CYS A 114      -6.115  13.672  10.099  1.00  0.55           C  
ATOM   1685  C   CYS A 114      -6.203  12.838  11.362  1.00  0.55           C  
ATOM   1686  O   CYS A 114      -5.522  11.815  11.471  1.00  0.55           O  
ATOM   1687  CB  CYS A 114      -7.085  13.113   9.058  1.00  0.55           C  
ATOM   1688  SG  CYS A 114      -7.090  14.010   7.506  1.00  0.55           S  
ATOM   1689  H   CYS A 114      -4.545  13.033   8.780  1.00  0.55           H  
ATOM   1690  HA  CYS A 114      -6.372  14.706  10.326  1.00  0.55           H  
ATOM   1691 1HB  CYS A 114      -6.832  12.071   8.845  1.00  0.55           H  
ATOM   1692 2HB  CYS A 114      -8.099  13.124   9.460  1.00  0.55           H  
ATOM   1693  HG  CYS A 114      -5.836  13.661   7.170  1.00  0.55           H  
ATOM   1694  N   THR A 115      -7.035  13.239  12.314  1.00  0.57           N  
ATOM   1695  CA  THR A 115      -7.214  12.381  13.486  1.00  0.57           C  
ATOM   1696  C   THR A 115      -8.615  11.767  13.517  1.00  0.57           C  
ATOM   1697  O   THR A 115      -8.874  10.835  14.276  1.00  0.57           O  
ATOM   1698  CB  THR A 115      -6.895  13.124  14.792  1.00  0.57           C  
ATOM   1699  OG1 THR A 115      -7.763  14.232  14.949  1.00  0.57           O  
ATOM   1700  CG2 THR A 115      -5.439  13.605  14.784  1.00  0.57           C  
ATOM   1701  H   THR A 115      -7.539  14.124  12.218  1.00  0.57           H  
ATOM   1702  HA  THR A 115      -6.509  11.556  13.423  1.00  0.57           H  
ATOM   1703  HB  THR A 115      -7.041  12.447  15.634  1.00  0.57           H  
ATOM   1704  HG1 THR A 115      -7.688  14.548  15.872  1.00  0.57           H  
ATOM   1705 1HG2 THR A 115      -5.218  14.121  15.720  1.00  0.57           H  
ATOM   1706 2HG2 THR A 115      -4.791  12.746  14.679  1.00  0.57           H  
ATOM   1707 3HG2 THR A 115      -5.274  14.281  13.956  1.00  0.57           H  
ATOM   1708  N   VAL A 116      -9.504  12.314  12.695  1.00  0.60           N  
ATOM   1709  CA  VAL A 116     -10.897  11.888  12.556  1.00  0.60           C  
ATOM   1710  C   VAL A 116     -11.240  11.805  11.068  1.00  0.60           C  
ATOM   1711  O   VAL A 116     -10.439  12.218  10.236  1.00  0.60           O  
ATOM   1712  CB  VAL A 116     -11.856  12.871  13.247  1.00  0.60           C  
ATOM   1713  CG1 VAL A 116     -11.537  12.967  14.731  1.00  0.60           C  
ATOM   1714  CG2 VAL A 116     -11.760  14.208  12.563  1.00  0.60           C  
ATOM   1715  H   VAL A 116      -9.188  13.088  12.131  1.00  0.60           H  
ATOM   1716  HA  VAL A 116     -11.017  10.903  13.004  1.00  0.60           H  
ATOM   1717  HB  VAL A 116     -12.874  12.495  13.159  1.00  0.60           H  
ATOM   1718 1HG1 VAL A 116     -12.242  13.642  15.208  1.00  0.60           H  
ATOM   1719 2HG1 VAL A 116     -11.622  11.981  15.185  1.00  0.60           H  
ATOM   1720 3HG1 VAL A 116     -10.527  13.347  14.871  1.00  0.60           H  
ATOM   1721 1HG2 VAL A 116     -12.448  14.911  13.021  1.00  0.60           H  
ATOM   1722 2HG2 VAL A 116     -10.745  14.569  12.648  1.00  0.60           H  
ATOM   1723 3HG2 VAL A 116     -12.015  14.093  11.525  1.00  0.60           H  
ATOM   1724  N   ARG A 117     -12.406  11.266  10.707  1.00  0.63           N  
ATOM   1725  CA  ARG A 117     -12.825  11.384   9.302  1.00  0.63           C  
ATOM   1726  C   ARG A 117     -13.099  12.855   9.016  1.00  0.63           C  
ATOM   1727  O   ARG A 117     -13.773  13.519   9.806  1.00  0.63           O  
ATOM   1728  CB  ARG A 117     -14.053  10.542   8.988  1.00  0.63           C  
ATOM   1729  CG  ARG A 117     -14.561  10.701   7.548  1.00  0.63           C  
ATOM   1730  CD  ARG A 117     -15.656   9.738   7.190  1.00  0.63           C  
ATOM   1731  NE  ARG A 117     -15.162   8.363   7.059  1.00  0.63           N  
ATOM   1732  CZ  ARG A 117     -15.932   7.288   6.797  1.00  0.63           C  
ATOM   1733  NH1 ARG A 117     -17.233   7.431   6.632  1.00  0.63           N  
ATOM   1734  NH2 ARG A 117     -15.386   6.086   6.702  1.00  0.63           N  
ATOM   1735  H   ARG A 117     -13.024  10.862  11.395  1.00  0.63           H  
ATOM   1736  HA  ARG A 117     -12.013  11.065   8.651  1.00  0.63           H  
ATOM   1737 1HB  ARG A 117     -13.823   9.489   9.143  1.00  0.63           H  
ATOM   1738 2HB  ARG A 117     -14.864  10.808   9.663  1.00  0.63           H  
ATOM   1739 1HG  ARG A 117     -14.955  11.709   7.423  1.00  0.63           H  
ATOM   1740 2HG  ARG A 117     -13.736  10.562   6.862  1.00  0.63           H  
ATOM   1741 1HD  ARG A 117     -16.420   9.753   7.966  1.00  0.63           H  
ATOM   1742 2HD  ARG A 117     -16.096  10.035   6.239  1.00  0.63           H  
ATOM   1743  HE  ARG A 117     -14.153   8.208   7.176  1.00  0.63           H  
ATOM   1744 1HH1 ARG A 117     -17.652   8.347   6.703  1.00  0.63           H  
ATOM   1745 2HH1 ARG A 117     -17.808   6.626   6.435  1.00  0.63           H  
ATOM   1746 1HH2 ARG A 117     -14.387   5.961   6.836  1.00  0.63           H  
ATOM   1747 2HH2 ARG A 117     -15.965   5.286   6.506  1.00  0.63           H  
ATOM   1748  N   THR A 118     -12.568  13.367   7.908  1.00  0.67           N  
ATOM   1749  CA  THR A 118     -12.695  14.783   7.573  1.00  0.67           C  
ATOM   1750  C   THR A 118     -13.187  14.990   6.139  1.00  0.67           C  
ATOM   1751  O   THR A 118     -12.484  15.555   5.298  1.00  0.67           O  
ATOM   1752  CB  THR A 118     -11.354  15.502   7.774  1.00  0.67           C  
ATOM   1753  OG1 THR A 118     -10.387  14.836   7.004  1.00  0.67           O  
ATOM   1754  CG2 THR A 118     -10.874  15.500   9.220  1.00  0.67           C  
ATOM   1755  H   THR A 118     -12.054  12.764   7.261  1.00  0.67           H  
ATOM   1756  HA  THR A 118     -13.422  15.222   8.242  1.00  0.67           H  
ATOM   1757  HB  THR A 118     -11.454  16.528   7.427  1.00  0.67           H  
ATOM   1758  HG1 THR A 118     -10.279  13.931   7.331  1.00  0.67           H  
ATOM   1759 1HG2 THR A 118      -9.917  16.010   9.287  1.00  0.67           H  
ATOM   1760 2HG2 THR A 118     -11.580  15.988   9.858  1.00  0.67           H  
ATOM   1761 3HG2 THR A 118     -10.750  14.492   9.544  1.00  0.67           H  
ATOM   1762  N   SER A 119     -14.396  14.512   5.853  1.00  0.71           N  
ATOM   1763  CA  SER A 119     -14.935  14.475   4.489  1.00  0.71           C  
ATOM   1764  C   SER A 119     -15.066  15.840   3.802  1.00  0.71           C  
ATOM   1765  O   SER A 119     -15.093  15.918   2.577  1.00  0.71           O  
ATOM   1766  CB  SER A 119     -16.293  13.793   4.504  1.00  0.71           C  
ATOM   1767  OG  SER A 119     -17.231  14.553   5.215  1.00  0.71           O  
ATOM   1768  H   SER A 119     -14.933  14.106   6.605  1.00  0.71           H  
ATOM   1769  HA  SER A 119     -14.258  13.866   3.887  1.00  0.71           H  
ATOM   1770 1HB  SER A 119     -16.638  13.649   3.480  1.00  0.71           H  
ATOM   1771 2HB  SER A 119     -16.197  12.808   4.960  1.00  0.71           H  
ATOM   1772  HG  SER A 119     -17.285  15.398   4.759  1.00  0.71           H  
ATOM   1773  N   TRP A 120     -15.093  16.924   4.565  1.00  0.74           N  
ATOM   1774  CA  TRP A 120     -15.208  18.261   3.981  1.00  0.74           C  
ATOM   1775  C   TRP A 120     -13.972  18.657   3.155  1.00  0.74           C  
ATOM   1776  O   TRP A 120     -14.014  19.619   2.379  1.00  0.74           O  
ATOM   1777  CB  TRP A 120     -15.453  19.301   5.074  1.00  0.74           C  
ATOM   1778  CG  TRP A 120     -14.370  19.385   6.098  1.00  0.74           C  
ATOM   1779  CD1 TRP A 120     -13.239  20.133   6.032  1.00  0.74           C  
ATOM   1780  CD2 TRP A 120     -14.321  18.700   7.362  1.00  0.74           C  
ATOM   1781  NE1 TRP A 120     -12.493  19.962   7.170  1.00  0.74           N  
ATOM   1782  CE2 TRP A 120     -13.137  19.088   7.989  1.00  0.74           C  
ATOM   1783  CE3 TRP A 120     -15.178  17.805   8.008  1.00  0.74           C  
ATOM   1784  CZ2 TRP A 120     -12.784  18.616   9.220  1.00  0.74           C  
ATOM   1785  CZ3 TRP A 120     -14.825  17.332   9.259  1.00  0.74           C  
ATOM   1786  CH2 TRP A 120     -13.665  17.723   9.848  1.00  0.74           C  
ATOM   1787  H   TRP A 120     -15.044  16.814   5.567  1.00  0.74           H  
ATOM   1788  HA  TRP A 120     -16.072  18.263   3.317  1.00  0.74           H  
ATOM   1789 1HB  TRP A 120     -15.566  20.284   4.619  1.00  0.74           H  
ATOM   1790 2HB  TRP A 120     -16.386  19.070   5.586  1.00  0.74           H  
ATOM   1791  HD1 TRP A 120     -12.968  20.777   5.200  1.00  0.74           H  
ATOM   1792  HE1 TRP A 120     -11.614  20.415   7.369  1.00  0.74           H  
ATOM   1793  HE3 TRP A 120     -16.109  17.488   7.537  1.00  0.74           H  
ATOM   1794  HZ2 TRP A 120     -11.857  18.920   9.696  1.00  0.74           H  
ATOM   1795  HZ3 TRP A 120     -15.497  16.633   9.760  1.00  0.74           H  
ATOM   1796  HH2 TRP A 120     -13.421  17.319  10.832  1.00  0.74           H  
ATOM   1797  N   LEU A 121     -12.875  17.902   3.307  1.00  0.75           N  
ATOM   1798  CA  LEU A 121     -11.622  18.147   2.599  1.00  0.75           C  
ATOM   1799  C   LEU A 121     -11.583  17.412   1.250  1.00  0.75           C  
ATOM   1800  O   LEU A 121     -10.622  17.524   0.465  1.00  0.75           O  
ATOM   1801  CB  LEU A 121     -10.485  17.628   3.452  1.00  0.75           C  
ATOM   1802  CG  LEU A 121     -10.304  18.240   4.805  1.00  0.75           C  
ATOM   1803  CD1 LEU A 121      -9.256  17.481   5.484  1.00  0.75           C  
ATOM   1804  CD2 LEU A 121      -9.917  19.688   4.685  1.00  0.75           C  
ATOM   1805  H   LEU A 121     -12.893  17.113   3.958  1.00  0.75           H  
ATOM   1806  HA  LEU A 121     -11.516  19.214   2.433  1.00  0.75           H  
ATOM   1807 1HB  LEU A 121     -10.656  16.563   3.615  1.00  0.75           H  
ATOM   1808 2HB  LEU A 121      -9.554  17.746   2.906  1.00  0.75           H  
ATOM   1809  HG  LEU A 121     -11.224  18.139   5.376  1.00  0.75           H  
ATOM   1810 1HD1 LEU A 121      -9.089  17.862   6.476  1.00  0.75           H  
ATOM   1811 2HD1 LEU A 121      -9.556  16.456   5.534  1.00  0.75           H  
ATOM   1812 3HD1 LEU A 121      -8.374  17.551   4.912  1.00  0.75           H  
ATOM   1813 1HD2 LEU A 121      -9.774  20.108   5.681  1.00  0.75           H  
ATOM   1814 2HD2 LEU A 121      -8.992  19.762   4.129  1.00  0.75           H  
ATOM   1815 3HD2 LEU A 121     -10.704  20.235   4.166  1.00  0.75           H  
ATOM   1816  N   ASP A 122     -12.635  16.643   0.974  1.00  0.75           N  
ATOM   1817  CA  ASP A 122     -12.720  15.836  -0.230  1.00  0.75           C  
ATOM   1818  C   ASP A 122     -12.858  16.765  -1.434  1.00  0.75           C  
ATOM   1819  O   ASP A 122     -13.852  17.475  -1.581  1.00  0.75           O  
ATOM   1820  CB  ASP A 122     -13.930  14.887  -0.133  1.00  0.75           C  
ATOM   1821  CG  ASP A 122     -14.061  13.845  -1.261  1.00  0.75           C  
ATOM   1822  OD1 ASP A 122     -13.237  13.792  -2.150  1.00  0.75           O  
ATOM   1823  OD2 ASP A 122     -15.006  13.072  -1.251  1.00  0.75           O  
ATOM   1824  H   ASP A 122     -13.414  16.587   1.629  1.00  0.75           H  
ATOM   1825  HA  ASP A 122     -11.805  15.251  -0.333  1.00  0.75           H  
ATOM   1826 1HB  ASP A 122     -13.877  14.352   0.819  1.00  0.75           H  
ATOM   1827 2HB  ASP A 122     -14.845  15.484  -0.105  1.00  0.75           H  
ATOM   1828  N   GLY A 123     -11.820  16.807  -2.264  1.00  0.73           N  
ATOM   1829  CA  GLY A 123     -11.781  17.709  -3.410  1.00  0.73           C  
ATOM   1830  C   GLY A 123     -11.075  19.039  -3.128  1.00  0.73           C  
ATOM   1831  O   GLY A 123     -10.894  19.844  -4.042  1.00  0.73           O  
ATOM   1832  H   GLY A 123     -11.040  16.188  -2.090  1.00  0.73           H  
ATOM   1833 1HA  GLY A 123     -11.282  17.206  -4.237  1.00  0.73           H  
ATOM   1834 2HA  GLY A 123     -12.799  17.907  -3.740  1.00  0.73           H  
ATOM   1835  N   LYS A 124     -10.684  19.283  -1.873  1.00  0.70           N  
ATOM   1836  CA  LYS A 124      -9.994  20.530  -1.541  1.00  0.70           C  
ATOM   1837  C   LYS A 124      -8.502  20.284  -1.404  1.00  0.70           C  
ATOM   1838  O   LYS A 124      -7.693  21.155  -1.739  1.00  0.70           O  
ATOM   1839  CB  LYS A 124     -10.511  21.122  -0.232  1.00  0.70           C  
ATOM   1840  CG  LYS A 124     -11.953  21.617  -0.262  1.00  0.70           C  
ATOM   1841  CD  LYS A 124     -12.335  22.237   1.082  1.00  0.70           C  
ATOM   1842  CE  LYS A 124     -13.753  22.814   1.079  1.00  0.70           C  
ATOM   1843  NZ  LYS A 124     -14.769  21.763   0.795  1.00  0.70           N  
ATOM   1844  H   LYS A 124     -10.853  18.594  -1.142  1.00  0.70           H  
ATOM   1845  HA  LYS A 124     -10.147  21.248  -2.345  1.00  0.70           H  
ATOM   1846 1HB  LYS A 124     -10.437  20.369   0.548  1.00  0.70           H  
ATOM   1847 2HB  LYS A 124      -9.874  21.956   0.062  1.00  0.70           H  
ATOM   1848 1HG  LYS A 124     -12.079  22.353  -1.054  1.00  0.70           H  
ATOM   1849 2HG  LYS A 124     -12.619  20.771  -0.459  1.00  0.70           H  
ATOM   1850 1HD  LYS A 124     -12.274  21.477   1.860  1.00  0.70           H  
ATOM   1851 2HD  LYS A 124     -11.633  23.032   1.325  1.00  0.70           H  
ATOM   1852 1HE  LYS A 124     -13.953  23.232   2.064  1.00  0.70           H  
ATOM   1853 2HE  LYS A 124     -13.836  23.604   0.334  1.00  0.70           H  
ATOM   1854 1HZ  LYS A 124     -15.695  22.156   0.826  1.00  0.70           H  
ATOM   1855 2HZ  LYS A 124     -14.601  21.370  -0.115  1.00  0.70           H  
ATOM   1856 3HZ  LYS A 124     -14.680  21.010   1.499  1.00  0.70           H  
ATOM   1857  N   HIS A 125      -8.164  19.086  -0.918  1.00  0.67           N  
ATOM   1858  CA  HIS A 125      -6.781  18.678  -0.691  1.00  0.67           C  
ATOM   1859  C   HIS A 125      -6.476  17.296  -1.252  1.00  0.67           C  
ATOM   1860  O   HIS A 125      -7.376  16.476  -1.432  1.00  0.67           O  
ATOM   1861  CB  HIS A 125      -6.441  18.665   0.793  1.00  0.67           C  
ATOM   1862  CG  HIS A 125      -6.444  19.952   1.453  1.00  0.67           C  
ATOM   1863  ND1 HIS A 125      -7.570  20.582   1.913  1.00  0.67           N  
ATOM   1864  CD2 HIS A 125      -5.434  20.734   1.720  1.00  0.67           C  
ATOM   1865  CE1 HIS A 125      -7.221  21.724   2.466  1.00  0.67           C  
ATOM   1866  NE2 HIS A 125      -5.902  21.842   2.368  1.00  0.67           N  
ATOM   1867  H   HIS A 125      -8.916  18.456  -0.640  1.00  0.67           H  
ATOM   1868  HA  HIS A 125      -6.112  19.375  -1.187  1.00  0.67           H  
ATOM   1869 1HB  HIS A 125      -7.152  18.041   1.316  1.00  0.67           H  
ATOM   1870 2HB  HIS A 125      -5.455  18.220   0.932  1.00  0.67           H  
ATOM   1871  HD1 HIS A 125      -8.510  20.246   1.846  1.00  0.67           H  
ATOM   1872  HD2 HIS A 125      -4.400  20.607   1.505  1.00  0.67           H  
ATOM   1873  HE1 HIS A 125      -7.970  22.385   2.903  1.00  0.67           H  
ATOM   1874  N   VAL A 126      -5.197  17.042  -1.510  1.00  0.64           N  
ATOM   1875  CA  VAL A 126      -4.731  15.729  -1.947  1.00  0.64           C  
ATOM   1876  C   VAL A 126      -4.110  14.871  -0.861  1.00  0.64           C  
ATOM   1877  O   VAL A 126      -3.114  15.241  -0.230  1.00  0.64           O  
ATOM   1878  CB  VAL A 126      -3.697  15.883  -3.081  1.00  0.64           C  
ATOM   1879  CG1 VAL A 126      -3.099  14.547  -3.470  1.00  0.64           C  
ATOM   1880  CG2 VAL A 126      -4.414  16.453  -4.285  1.00  0.64           C  
ATOM   1881  H   VAL A 126      -4.520  17.781  -1.380  1.00  0.64           H  
ATOM   1882  HA  VAL A 126      -5.591  15.190  -2.351  1.00  0.64           H  
ATOM   1883  HB  VAL A 126      -2.892  16.547  -2.762  1.00  0.64           H  
ATOM   1884 1HG1 VAL A 126      -2.388  14.683  -4.284  1.00  0.64           H  
ATOM   1885 2HG1 VAL A 126      -2.581  14.112  -2.613  1.00  0.64           H  
ATOM   1886 3HG1 VAL A 126      -3.884  13.875  -3.785  1.00  0.64           H  
ATOM   1887 1HG2 VAL A 126      -3.718  16.576  -5.092  1.00  0.64           H  
ATOM   1888 2HG2 VAL A 126      -5.213  15.772  -4.592  1.00  0.64           H  
ATOM   1889 3HG2 VAL A 126      -4.845  17.420  -4.024  1.00  0.64           H  
ATOM   1890  N   VAL A 127      -4.695  13.692  -0.697  1.00  0.62           N  
ATOM   1891  CA  VAL A 127      -4.224  12.677   0.228  1.00  0.62           C  
ATOM   1892  C   VAL A 127      -3.062  11.943  -0.374  1.00  0.62           C  
ATOM   1893  O   VAL A 127      -3.093  11.590  -1.550  1.00  0.62           O  
ATOM   1894  CB  VAL A 127      -5.333  11.695   0.600  1.00  0.62           C  
ATOM   1895  CG1 VAL A 127      -4.765  10.545   1.379  1.00  0.62           C  
ATOM   1896  CG2 VAL A 127      -6.323  12.391   1.397  1.00  0.62           C  
ATOM   1897  H   VAL A 127      -5.519  13.490  -1.252  1.00  0.62           H  
ATOM   1898  HA  VAL A 127      -3.896  13.161   1.141  1.00  0.62           H  
ATOM   1899  HB  VAL A 127      -5.802  11.331  -0.270  1.00  0.62           H  
ATOM   1900 1HG1 VAL A 127      -5.567   9.862   1.659  1.00  0.62           H  
ATOM   1901 2HG1 VAL A 127      -4.038  10.009   0.776  1.00  0.62           H  
ATOM   1902 3HG1 VAL A 127      -4.279  10.932   2.255  1.00  0.62           H  
ATOM   1903 1HG2 VAL A 127      -7.107  11.711   1.664  1.00  0.62           H  
ATOM   1904 2HG2 VAL A 127      -5.855  12.778   2.296  1.00  0.62           H  
ATOM   1905 3HG2 VAL A 127      -6.728  13.203   0.810  1.00  0.62           H  
ATOM   1906  N   PHE A 128      -2.023  11.727   0.409  1.00  0.60           N  
ATOM   1907  CA  PHE A 128      -0.900  11.026  -0.156  1.00  0.60           C  
ATOM   1908  C   PHE A 128      -0.323   9.978   0.760  1.00  0.60           C  
ATOM   1909  O   PHE A 128       0.659   9.341   0.406  1.00  0.60           O  
ATOM   1910  CB  PHE A 128       0.162  12.000  -0.607  1.00  0.60           C  
ATOM   1911  CG  PHE A 128       0.835  12.734   0.409  1.00  0.60           C  
ATOM   1912  CD1 PHE A 128       2.060  12.313   0.800  1.00  0.60           C  
ATOM   1913  CD2 PHE A 128       0.280  13.825   1.002  1.00  0.60           C  
ATOM   1914  CE1 PHE A 128       2.733  12.981   1.742  1.00  0.60           C  
ATOM   1915  CE2 PHE A 128       0.971  14.495   1.970  1.00  0.60           C  
ATOM   1916  CZ  PHE A 128       2.185  14.085   2.331  1.00  0.60           C  
ATOM   1917  H   PHE A 128      -2.037  12.038   1.377  1.00  0.60           H  
ATOM   1918  HA  PHE A 128      -1.250  10.495  -1.039  1.00  0.60           H  
ATOM   1919 1HB  PHE A 128       0.922  11.462  -1.172  1.00  0.60           H  
ATOM   1920 2HB  PHE A 128      -0.293  12.723  -1.287  1.00  0.60           H  
ATOM   1921  HD1 PHE A 128       2.496  11.434   0.332  1.00  0.60           H  
ATOM   1922  HD2 PHE A 128      -0.712  14.155   0.695  1.00  0.60           H  
ATOM   1923  HE1 PHE A 128       3.697  12.628   2.034  1.00  0.60           H  
ATOM   1924  HE2 PHE A 128       0.562  15.359   2.450  1.00  0.60           H  
ATOM   1925  HZ  PHE A 128       2.707  14.628   3.098  1.00  0.60           H  
ATOM   1926  N   GLY A 129      -0.924   9.747   1.918  1.00  0.58           N  
ATOM   1927  CA  GLY A 129      -0.377   8.686   2.755  1.00  0.58           C  
ATOM   1928  C   GLY A 129      -1.214   8.338   3.974  1.00  0.58           C  
ATOM   1929  O   GLY A 129      -2.347   8.800   4.127  1.00  0.58           O  
ATOM   1930  H   GLY A 129      -1.699  10.324   2.234  1.00  0.58           H  
ATOM   1931 1HA  GLY A 129      -0.241   7.792   2.155  1.00  0.58           H  
ATOM   1932 2HA  GLY A 129       0.616   8.980   3.085  1.00  0.58           H  
ATOM   1933  N   HIS A 130      -0.659   7.500   4.839  1.00  0.58           N  
ATOM   1934  CA  HIS A 130      -1.381   7.117   6.049  1.00  0.58           C  
ATOM   1935  C   HIS A 130      -0.493   6.659   7.213  1.00  0.58           C  
ATOM   1936  O   HIS A 130       0.498   5.944   7.039  1.00  0.58           O  
ATOM   1937  CB  HIS A 130      -2.450   6.047   5.717  1.00  0.58           C  
ATOM   1938  CG  HIS A 130      -3.287   5.676   6.893  1.00  0.58           C  
ATOM   1939  ND1 HIS A 130      -2.956   4.659   7.751  1.00  0.58           N  
ATOM   1940  CD2 HIS A 130      -4.398   6.240   7.389  1.00  0.58           C  
ATOM   1941  CE1 HIS A 130      -3.830   4.630   8.745  1.00  0.58           C  
ATOM   1942  NE2 HIS A 130      -4.709   5.591   8.547  1.00  0.58           N  
ATOM   1943  H   HIS A 130       0.262   7.133   4.610  1.00  0.58           H  
ATOM   1944  HA  HIS A 130      -1.919   7.988   6.398  1.00  0.58           H  
ATOM   1945 1HB  HIS A 130      -3.111   6.417   4.932  1.00  0.58           H  
ATOM   1946 2HB  HIS A 130      -1.960   5.147   5.342  1.00  0.58           H  
ATOM   1947  HD2 HIS A 130      -4.925   7.080   6.977  1.00  0.58           H  
ATOM   1948  HE1 HIS A 130      -3.808   3.945   9.592  1.00  0.58           H  
ATOM   1949  HE2 HIS A 130      -5.491   5.863   9.154  1.00  0.58           H  
ATOM   1950  N   VAL A 131      -0.879   7.026   8.432  1.00  0.58           N  
ATOM   1951  CA  VAL A 131      -0.109   6.598   9.590  1.00  0.58           C  
ATOM   1952  C   VAL A 131      -0.331   5.143   9.905  1.00  0.58           C  
ATOM   1953  O   VAL A 131      -1.310   4.765  10.554  1.00  0.58           O  
ATOM   1954  CB  VAL A 131      -0.502   7.385  10.844  1.00  0.58           C  
ATOM   1955  CG1 VAL A 131       0.297   6.870  12.028  1.00  0.58           C  
ATOM   1956  CG2 VAL A 131      -0.246   8.819  10.676  1.00  0.58           C  
ATOM   1957  H   VAL A 131      -1.681   7.641   8.535  1.00  0.58           H  
ATOM   1958  HA  VAL A 131       0.941   6.750   9.389  1.00  0.58           H  
ATOM   1959  HB  VAL A 131      -1.556   7.224  11.042  1.00  0.58           H  
ATOM   1960 1HG1 VAL A 131       0.023   7.413  12.920  1.00  0.58           H  
ATOM   1961 2HG1 VAL A 131       0.099   5.809  12.174  1.00  0.58           H  
ATOM   1962 3HG1 VAL A 131       1.357   7.006  11.830  1.00  0.58           H  
ATOM   1963 1HG2 VAL A 131      -0.544   9.321  11.569  1.00  0.58           H  
ATOM   1964 2HG2 VAL A 131       0.795   8.964  10.524  1.00  0.58           H  
ATOM   1965 3HG2 VAL A 131      -0.805   9.208   9.832  1.00  0.58           H  
ATOM   1966  N   VAL A 132       0.631   4.337   9.494  1.00  0.59           N  
ATOM   1967  CA  VAL A 132       0.538   2.900   9.682  1.00  0.59           C  
ATOM   1968  C   VAL A 132       0.905   2.488  11.098  1.00  0.59           C  
ATOM   1969  O   VAL A 132       0.353   1.525  11.636  1.00  0.59           O  
ATOM   1970  CB  VAL A 132       1.407   2.145   8.650  1.00  0.59           C  
ATOM   1971  CG1 VAL A 132       0.891   2.432   7.260  1.00  0.59           C  
ATOM   1972  CG2 VAL A 132       2.861   2.572   8.699  1.00  0.59           C  
ATOM   1973  H   VAL A 132       1.404   4.771   8.988  1.00  0.59           H  
ATOM   1974  HA  VAL A 132      -0.499   2.610   9.504  1.00  0.59           H  
ATOM   1975  HB  VAL A 132       1.325   1.078   8.845  1.00  0.59           H  
ATOM   1976 1HG1 VAL A 132       1.483   1.876   6.536  1.00  0.59           H  
ATOM   1977 2HG1 VAL A 132      -0.151   2.127   7.183  1.00  0.59           H  
ATOM   1978 3HG1 VAL A 132       0.970   3.495   7.056  1.00  0.59           H  
ATOM   1979 1HG2 VAL A 132       3.417   2.013   7.956  1.00  0.59           H  
ATOM   1980 2HG2 VAL A 132       2.919   3.619   8.470  1.00  0.59           H  
ATOM   1981 3HG2 VAL A 132       3.291   2.386   9.666  1.00  0.59           H  
ATOM   1982  N   GLU A 133       1.824   3.234  11.703  1.00  0.60           N  
ATOM   1983  CA  GLU A 133       2.256   2.950  13.069  1.00  0.60           C  
ATOM   1984  C   GLU A 133       2.412   4.246  13.847  1.00  0.60           C  
ATOM   1985  O   GLU A 133       2.772   5.285  13.294  1.00  0.60           O  
ATOM   1986  CB  GLU A 133       3.583   2.174  13.117  1.00  0.60           C  
ATOM   1987  CG  GLU A 133       3.601   0.804  12.424  1.00  0.60           C  
ATOM   1988  CD  GLU A 133       4.946   0.114  12.523  1.00  0.60           C  
ATOM   1989  OE1 GLU A 133       5.832   0.664  13.133  1.00  0.60           O  
ATOM   1990  OE2 GLU A 133       5.087  -0.954  11.977  1.00  0.60           O  
ATOM   1991  H   GLU A 133       2.222   4.016  11.178  1.00  0.60           H  
ATOM   1992  HA  GLU A 133       1.488   2.351  13.560  1.00  0.60           H  
ATOM   1993 1HB  GLU A 133       4.373   2.773  12.710  1.00  0.60           H  
ATOM   1994 2HB  GLU A 133       3.840   1.995  14.160  1.00  0.60           H  
ATOM   1995 1HG  GLU A 133       2.845   0.170  12.886  1.00  0.60           H  
ATOM   1996 2HG  GLU A 133       3.344   0.915  11.383  1.00  0.60           H  
ATOM   1997  N   GLY A 134       2.202   4.192  15.154  1.00  0.60           N  
ATOM   1998  CA  GLY A 134       2.424   5.390  15.952  1.00  0.60           C  
ATOM   1999  C   GLY A 134       1.237   6.346  15.968  1.00  0.60           C  
ATOM   2000  O   GLY A 134       1.375   7.508  16.346  1.00  0.60           O  
ATOM   2001  H   GLY A 134       1.913   3.327  15.590  1.00  0.60           H  
ATOM   2002 1HA  GLY A 134       2.666   5.097  16.974  1.00  0.60           H  
ATOM   2003 2HA  GLY A 134       3.298   5.913  15.572  1.00  0.60           H  
ATOM   2004  N   MET A 135       0.038   5.860  15.647  1.00  0.61           N  
ATOM   2005  CA  MET A 135      -1.113   6.760  15.683  1.00  0.61           C  
ATOM   2006  C   MET A 135      -1.307   7.310  17.092  1.00  0.61           C  
ATOM   2007  O   MET A 135      -1.803   8.421  17.264  1.00  0.61           O  
ATOM   2008  CB  MET A 135      -2.386   6.088  15.199  1.00  0.61           C  
ATOM   2009  CG  MET A 135      -3.507   7.097  14.995  1.00  0.61           C  
ATOM   2010  SD  MET A 135      -3.103   8.281  13.679  1.00  0.61           S  
ATOM   2011  CE  MET A 135      -4.263   9.609  13.982  1.00  0.61           C  
ATOM   2012  H   MET A 135      -0.065   4.902  15.347  1.00  0.61           H  
ATOM   2013  HA  MET A 135      -0.912   7.608  15.031  1.00  0.61           H  
ATOM   2014 1HB  MET A 135      -2.200   5.576  14.253  1.00  0.61           H  
ATOM   2015 2HB  MET A 135      -2.716   5.346  15.929  1.00  0.61           H  
ATOM   2016 1HG  MET A 135      -4.428   6.580  14.728  1.00  0.61           H  
ATOM   2017 2HG  MET A 135      -3.675   7.650  15.920  1.00  0.61           H  
ATOM   2018 1HE  MET A 135      -4.119  10.394  13.241  1.00  0.61           H  
ATOM   2019 2HE  MET A 135      -5.272   9.230  13.910  1.00  0.61           H  
ATOM   2020 3HE  MET A 135      -4.104  10.018  14.981  1.00  0.61           H  
ATOM   2021  N   ASP A 136      -0.872   6.549  18.102  1.00  0.61           N  
ATOM   2022  CA  ASP A 136      -0.946   6.991  19.484  1.00  0.61           C  
ATOM   2023  C   ASP A 136      -0.133   8.279  19.660  1.00  0.61           C  
ATOM   2024  O   ASP A 136      -0.499   9.139  20.457  1.00  0.61           O  
ATOM   2025  CB  ASP A 136      -0.409   5.911  20.430  1.00  0.61           C  
ATOM   2026  CG  ASP A 136      -1.331   4.697  20.566  1.00  0.61           C  
ATOM   2027  OD1 ASP A 136      -2.468   4.772  20.158  1.00  0.61           O  
ATOM   2028  OD2 ASP A 136      -0.880   3.702  21.078  1.00  0.61           O  
ATOM   2029  H   ASP A 136      -0.481   5.644  17.895  1.00  0.61           H  
ATOM   2030  HA  ASP A 136      -1.987   7.198  19.732  1.00  0.61           H  
ATOM   2031 1HB  ASP A 136       0.564   5.572  20.073  1.00  0.61           H  
ATOM   2032 2HB  ASP A 136      -0.255   6.344  21.419  1.00  0.61           H  
ATOM   2033  N   VAL A 137       0.968   8.415  18.910  1.00  0.61           N  
ATOM   2034  CA  VAL A 137       1.835   9.579  19.001  1.00  0.61           C  
ATOM   2035  C   VAL A 137       1.088  10.748  18.418  1.00  0.61           C  
ATOM   2036  O   VAL A 137       1.125  11.851  18.958  1.00  0.61           O  
ATOM   2037  CB  VAL A 137       3.144   9.375  18.241  1.00  0.61           C  
ATOM   2038  CG1 VAL A 137       3.988  10.680  18.260  1.00  0.61           C  
ATOM   2039  CG2 VAL A 137       3.861   8.220  18.832  1.00  0.61           C  
ATOM   2040  H   VAL A 137       1.199   7.715  18.216  1.00  0.61           H  
ATOM   2041  HA  VAL A 137       2.060   9.778  20.045  1.00  0.61           H  
ATOM   2042  HB  VAL A 137       2.926   9.163  17.206  1.00  0.61           H  
ATOM   2043 1HG1 VAL A 137       4.913  10.528  17.700  1.00  0.61           H  
ATOM   2044 2HG1 VAL A 137       3.418  11.489  17.805  1.00  0.61           H  
ATOM   2045 3HG1 VAL A 137       4.230  10.938  19.287  1.00  0.61           H  
ATOM   2046 1HG2 VAL A 137       4.769   8.051  18.280  1.00  0.61           H  
ATOM   2047 2HG2 VAL A 137       4.087   8.432  19.877  1.00  0.61           H  
ATOM   2048 3HG2 VAL A 137       3.228   7.336  18.764  1.00  0.61           H  
ATOM   2049  N   VAL A 138       0.397  10.503  17.309  1.00  0.61           N  
ATOM   2050  CA  VAL A 138      -0.348  11.573  16.670  1.00  0.61           C  
ATOM   2051  C   VAL A 138      -1.408  12.074  17.649  1.00  0.61           C  
ATOM   2052  O   VAL A 138      -1.607  13.281  17.789  1.00  0.61           O  
ATOM   2053  CB  VAL A 138      -1.043  11.106  15.391  1.00  0.61           C  
ATOM   2054  CG1 VAL A 138      -1.916  12.227  14.872  1.00  0.61           C  
ATOM   2055  CG2 VAL A 138      -0.048  10.674  14.381  1.00  0.61           C  
ATOM   2056  H   VAL A 138       0.419   9.558  16.918  1.00  0.61           H  
ATOM   2057  HA  VAL A 138       0.330  12.383  16.429  1.00  0.61           H  
ATOM   2058  HB  VAL A 138      -1.691  10.274  15.628  1.00  0.61           H  
ATOM   2059 1HG1 VAL A 138      -2.435  11.904  13.977  1.00  0.61           H  
ATOM   2060 2HG1 VAL A 138      -2.639  12.500  15.637  1.00  0.61           H  
ATOM   2061 3HG1 VAL A 138      -1.296  13.091  14.632  1.00  0.61           H  
ATOM   2062 1HG2 VAL A 138      -0.568  10.344  13.507  1.00  0.61           H  
ATOM   2063 2HG2 VAL A 138       0.581  11.506  14.137  1.00  0.61           H  
ATOM   2064 3HG2 VAL A 138       0.550   9.854  14.785  1.00  0.61           H  
ATOM   2065  N   LYS A 139      -2.078  11.141  18.338  1.00  0.60           N  
ATOM   2066  CA  LYS A 139      -3.073  11.494  19.351  1.00  0.60           C  
ATOM   2067  C   LYS A 139      -2.409  12.251  20.527  1.00  0.60           C  
ATOM   2068  O   LYS A 139      -2.984  13.192  21.090  1.00  0.60           O  
ATOM   2069  CB  LYS A 139      -3.801  10.230  19.826  1.00  0.60           C  
ATOM   2070  CG  LYS A 139      -4.677   9.579  18.746  1.00  0.60           C  
ATOM   2071  CD  LYS A 139      -5.892  10.437  18.426  1.00  0.60           C  
ATOM   2072  CE  LYS A 139      -6.931  10.364  19.557  1.00  0.60           C  
ATOM   2073  NZ  LYS A 139      -8.136  11.187  19.265  1.00  0.60           N  
ATOM   2074  H   LYS A 139      -1.887  10.157  18.143  1.00  0.60           H  
ATOM   2075  HA  LYS A 139      -3.808  12.157  18.895  1.00  0.60           H  
ATOM   2076 1HB  LYS A 139      -3.070   9.494  20.155  1.00  0.60           H  
ATOM   2077 2HB  LYS A 139      -4.432  10.472  20.679  1.00  0.60           H  
ATOM   2078 1HG  LYS A 139      -4.085   9.461  17.837  1.00  0.60           H  
ATOM   2079 2HG  LYS A 139      -4.998   8.592  19.078  1.00  0.60           H  
ATOM   2080 1HD  LYS A 139      -5.588  11.482  18.295  1.00  0.60           H  
ATOM   2081 2HD  LYS A 139      -6.350  10.094  17.498  1.00  0.60           H  
ATOM   2082 1HE  LYS A 139      -7.235   9.328  19.692  1.00  0.60           H  
ATOM   2083 2HE  LYS A 139      -6.478  10.725  20.479  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 139      -8.789  11.126  20.027  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 139      -7.828  12.167  19.158  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 139      -8.578  10.875  18.417  1.00  0.60           H  
ATOM   2087  N   LYS A 140      -1.182  11.868  20.903  1.00  0.60           N  
ATOM   2088  CA  LYS A 140      -0.481  12.607  21.951  1.00  0.60           C  
ATOM   2089  C   LYS A 140      -0.211  14.040  21.475  1.00  0.60           C  
ATOM   2090  O   LYS A 140      -0.316  14.982  22.254  1.00  0.60           O  
ATOM   2091  CB  LYS A 140       0.824  11.918  22.361  1.00  0.60           C  
ATOM   2092  CG  LYS A 140       0.654  10.620  23.173  1.00  0.60           C  
ATOM   2093  CD  LYS A 140       1.986   9.833  23.321  1.00  0.60           C  
ATOM   2094  CE  LYS A 140       2.945  10.474  24.306  1.00  0.60           C  
ATOM   2095  NZ  LYS A 140       4.185   9.647  24.494  1.00  0.60           N  
ATOM   2096  H   LYS A 140      -0.743  11.053  20.476  1.00  0.60           H  
ATOM   2097  HA  LYS A 140      -1.125  12.662  22.828  1.00  0.60           H  
ATOM   2098 1HB  LYS A 140       1.398  11.679  21.473  1.00  0.60           H  
ATOM   2099 2HB  LYS A 140       1.423  12.608  22.952  1.00  0.60           H  
ATOM   2100 1HG  LYS A 140       0.289  10.873  24.168  1.00  0.60           H  
ATOM   2101 2HG  LYS A 140      -0.084   9.987  22.698  1.00  0.60           H  
ATOM   2102 1HD  LYS A 140       1.769   8.816  23.646  1.00  0.60           H  
ATOM   2103 2HD  LYS A 140       2.485   9.780  22.356  1.00  0.60           H  
ATOM   2104 1HE  LYS A 140       3.231  11.459  23.947  1.00  0.60           H  
ATOM   2105 2HE  LYS A 140       2.444  10.578  25.267  1.00  0.60           H  
ATOM   2106 1HZ  LYS A 140       4.793  10.099  25.158  1.00  0.60           H  
ATOM   2107 2HZ  LYS A 140       3.938   8.730  24.835  1.00  0.60           H  
ATOM   2108 3HZ  LYS A 140       4.698   9.552  23.591  1.00  0.60           H  
ATOM   2109  N   ILE A 141       0.089  14.215  20.176  1.00  0.61           N  
ATOM   2110  CA  ILE A 141       0.312  15.556  19.637  1.00  0.61           C  
ATOM   2111  C   ILE A 141      -1.005  16.326  19.700  1.00  0.61           C  
ATOM   2112  O   ILE A 141      -1.048  17.455  20.185  1.00  0.61           O  
ATOM   2113  CB  ILE A 141       0.775  15.557  18.162  1.00  0.61           C  
ATOM   2114  CG1 ILE A 141       2.154  14.943  18.002  1.00  0.61           C  
ATOM   2115  CG2 ILE A 141       0.778  16.996  17.632  1.00  0.61           C  
ATOM   2116  CD1 ILE A 141       2.507  14.704  16.551  1.00  0.61           C  
ATOM   2117  H   ILE A 141       0.196  13.399  19.576  1.00  0.61           H  
ATOM   2118  HA  ILE A 141       1.052  16.067  20.238  1.00  0.61           H  
ATOM   2119  HB  ILE A 141       0.096  14.971  17.569  1.00  0.61           H  
ATOM   2120 1HG1 ILE A 141       2.889  15.577  18.446  1.00  0.61           H  
ATOM   2121 2HG1 ILE A 141       2.173  13.992  18.518  1.00  0.61           H  
ATOM   2122 1HG2 ILE A 141       1.085  17.005  16.586  1.00  0.61           H  
ATOM   2123 2HG2 ILE A 141      -0.222  17.406  17.719  1.00  0.61           H  
ATOM   2124 3HG2 ILE A 141       1.458  17.603  18.212  1.00  0.61           H  
ATOM   2125 1HD1 ILE A 141       3.481  14.244  16.480  1.00  0.61           H  
ATOM   2126 2HD1 ILE A 141       1.776  14.052  16.101  1.00  0.61           H  
ATOM   2127 3HD1 ILE A 141       2.512  15.654  16.023  1.00  0.61           H  
ATOM   2128  N   GLU A 142      -2.094  15.680  19.268  1.00  0.61           N  
ATOM   2129  CA  GLU A 142      -3.437  16.264  19.265  1.00  0.61           C  
ATOM   2130  C   GLU A 142      -3.827  16.823  20.628  1.00  0.61           C  
ATOM   2131  O   GLU A 142      -4.346  17.938  20.742  1.00  0.61           O  
ATOM   2132  CB  GLU A 142      -4.470  15.225  18.878  1.00  0.61           C  
ATOM   2133  CG  GLU A 142      -5.796  15.722  18.812  1.00  0.61           C  
ATOM   2134  CD  GLU A 142      -6.830  14.683  18.545  1.00  0.61           C  
ATOM   2135  OE1 GLU A 142      -6.934  13.739  19.285  1.00  0.61           O  
ATOM   2136  OE2 GLU A 142      -7.541  14.836  17.602  1.00  0.61           O  
ATOM   2137  H   GLU A 142      -1.973  14.743  18.885  1.00  0.61           H  
ATOM   2138  HA  GLU A 142      -3.474  17.046  18.531  1.00  0.61           H  
ATOM   2139 1HB  GLU A 142      -4.207  14.790  17.914  1.00  0.61           H  
ATOM   2140 2HB  GLU A 142      -4.474  14.429  19.602  1.00  0.61           H  
ATOM   2141 1HG  GLU A 142      -6.010  16.199  19.767  1.00  0.61           H  
ATOM   2142 2HG  GLU A 142      -5.826  16.477  18.023  1.00  0.61           H  
ATOM   2143  N   SER A 143      -3.508  16.060  21.672  1.00  0.62           N  
ATOM   2144  CA  SER A 143      -3.803  16.403  23.056  1.00  0.62           C  
ATOM   2145  C   SER A 143      -3.121  17.687  23.524  1.00  0.62           C  
ATOM   2146  O   SER A 143      -3.522  18.259  24.540  1.00  0.62           O  
ATOM   2147  CB  SER A 143      -3.394  15.270  23.975  1.00  0.62           C  
ATOM   2148  OG  SER A 143      -4.169  14.121  23.739  1.00  0.62           O  
ATOM   2149  H   SER A 143      -3.087  15.148  21.484  1.00  0.62           H  
ATOM   2150  HA  SER A 143      -4.880  16.544  23.140  1.00  0.62           H  
ATOM   2151 1HB  SER A 143      -2.342  15.041  23.817  1.00  0.62           H  
ATOM   2152 2HB  SER A 143      -3.507  15.585  25.010  1.00  0.62           H  
ATOM   2153  HG  SER A 143      -3.963  13.847  22.820  1.00  0.62           H  
ATOM   2154  N   HIS A 144      -2.084  18.138  22.813  1.00  0.64           N  
ATOM   2155  CA  HIS A 144      -1.378  19.339  23.215  1.00  0.64           C  
ATOM   2156  C   HIS A 144      -1.902  20.581  22.495  1.00  0.64           C  
ATOM   2157  O   HIS A 144      -1.337  21.673  22.668  1.00  0.64           O  
ATOM   2158  CB  HIS A 144       0.117  19.238  22.919  1.00  0.64           C  
ATOM   2159  CG  HIS A 144       0.838  18.114  23.639  1.00  0.64           C  
ATOM   2160  ND1 HIS A 144       0.844  17.985  25.015  1.00  0.64           N  
ATOM   2161  CD2 HIS A 144       1.633  17.124  23.170  1.00  0.64           C  
ATOM   2162  CE1 HIS A 144       1.584  16.943  25.351  1.00  0.64           C  
ATOM   2163  NE2 HIS A 144       2.072  16.408  24.256  1.00  0.64           N  
ATOM   2164  H   HIS A 144      -1.786  17.659  21.965  1.00  0.64           H  
ATOM   2165  HA  HIS A 144      -1.505  19.496  24.285  1.00  0.64           H  
ATOM   2166 1HB  HIS A 144       0.251  19.085  21.845  1.00  0.64           H  
ATOM   2167 2HB  HIS A 144       0.597  20.178  23.182  1.00  0.64           H  
ATOM   2168  HD2 HIS A 144       1.879  16.933  22.135  1.00  0.64           H  
ATOM   2169  HE1 HIS A 144       1.766  16.591  26.365  1.00  0.64           H  
ATOM   2170  HE2 HIS A 144       2.677  15.602  24.218  1.00  0.64           H  
ATOM   2171  N   GLY A 145      -2.932  20.416  21.659  1.00  0.66           N  
ATOM   2172  CA  GLY A 145      -3.520  21.543  20.949  1.00  0.66           C  
ATOM   2173  C   GLY A 145      -4.709  22.149  21.686  1.00  0.66           C  
ATOM   2174  O   GLY A 145      -5.362  21.483  22.492  1.00  0.66           O  
ATOM   2175  H   GLY A 145      -3.346  19.492  21.520  1.00  0.66           H  
ATOM   2176 1HA  GLY A 145      -2.773  22.298  20.782  1.00  0.66           H  
ATOM   2177 2HA  GLY A 145      -3.850  21.209  19.972  1.00  0.66           H  
ATOM   2178  N   SER A 146      -5.017  23.411  21.385  1.00  0.68           N  
ATOM   2179  CA  SER A 146      -6.221  24.054  21.897  1.00  0.68           C  
ATOM   2180  C   SER A 146      -7.342  23.894  20.882  1.00  0.68           C  
ATOM   2181  O   SER A 146      -7.092  23.574  19.724  1.00  0.68           O  
ATOM   2182  CB  SER A 146      -5.982  25.525  22.165  1.00  0.68           C  
ATOM   2183  OG  SER A 146      -5.737  26.213  20.967  1.00  0.68           O  
ATOM   2184  H   SER A 146      -4.412  23.955  20.766  1.00  0.68           H  
ATOM   2185  HA  SER A 146      -6.517  23.566  22.827  1.00  0.68           H  
ATOM   2186 1HB  SER A 146      -6.849  25.953  22.663  1.00  0.68           H  
ATOM   2187 2HB  SER A 146      -5.129  25.641  22.830  1.00  0.68           H  
ATOM   2188  HG  SER A 146      -4.872  25.853  20.645  1.00  0.68           H  
ATOM   2189  N   ALA A 147      -8.571  24.203  21.274  1.00  0.70           N  
ATOM   2190  CA  ALA A 147      -9.715  24.125  20.359  1.00  0.70           C  
ATOM   2191  C   ALA A 147      -9.536  25.015  19.124  1.00  0.70           C  
ATOM   2192  O   ALA A 147     -10.072  24.722  18.056  1.00  0.70           O  
ATOM   2193  CB  ALA A 147     -10.987  24.523  21.084  1.00  0.70           C  
ATOM   2194  H   ALA A 147      -8.728  24.472  22.235  1.00  0.70           H  
ATOM   2195  HA  ALA A 147      -9.806  23.092  20.021  1.00  0.70           H  
ATOM   2196 1HB  ALA A 147     -11.834  24.430  20.404  1.00  0.70           H  
ATOM   2197 2HB  ALA A 147     -11.138  23.870  21.943  1.00  0.70           H  
ATOM   2198 3HB  ALA A 147     -10.905  25.555  21.421  1.00  0.70           H  
ATOM   2199  N   SER A 148      -8.796  26.117  19.285  1.00  0.71           N  
ATOM   2200  CA  SER A 148      -8.561  27.095  18.225  1.00  0.71           C  
ATOM   2201  C   SER A 148      -7.558  26.616  17.180  1.00  0.71           C  
ATOM   2202  O   SER A 148      -7.380  27.251  16.140  1.00  0.71           O  
ATOM   2203  CB  SER A 148      -7.981  28.360  18.815  1.00  0.71           C  
ATOM   2204  OG  SER A 148      -6.631  28.150  19.231  1.00  0.71           O  
ATOM   2205  H   SER A 148      -8.372  26.279  20.188  1.00  0.71           H  
ATOM   2206  HA  SER A 148      -9.510  27.307  17.731  1.00  0.71           H  
ATOM   2207 1HB  SER A 148      -8.015  29.155  18.073  1.00  0.71           H  
ATOM   2208 2HB  SER A 148      -8.582  28.675  19.666  1.00  0.71           H  
ATOM   2209  HG  SER A 148      -6.633  27.486  19.955  1.00  0.71           H  
ATOM   2210  N   GLY A 149      -6.843  25.549  17.496  1.00  0.72           N  
ATOM   2211  CA  GLY A 149      -5.790  25.023  16.655  1.00  0.72           C  
ATOM   2212  C   GLY A 149      -4.418  25.528  17.060  1.00  0.72           C  
ATOM   2213  O   GLY A 149      -3.391  24.962  16.683  1.00  0.72           O  
ATOM   2214  H   GLY A 149      -7.044  25.040  18.354  1.00  0.72           H  
ATOM   2215 1HA  GLY A 149      -5.801  23.946  16.734  1.00  0.72           H  
ATOM   2216 2HA  GLY A 149      -5.987  25.281  15.617  1.00  0.72           H  
ATOM   2217  N   LYS A 150      -4.354  26.577  17.858  1.00  0.72           N  
ATOM   2218  CA  LYS A 150      -3.031  27.010  18.266  1.00  0.72           C  
ATOM   2219  C   LYS A 150      -2.545  25.957  19.236  1.00  0.72           C  
ATOM   2220  O   LYS A 150      -3.368  25.397  19.973  1.00  0.72           O  
ATOM   2221  CB  LYS A 150      -3.074  28.386  18.902  1.00  0.72           C  
ATOM   2222  CG  LYS A 150      -3.452  29.496  17.923  1.00  0.72           C  
ATOM   2223  CD  LYS A 150      -3.461  30.863  18.592  1.00  0.72           C  
ATOM   2224  CE  LYS A 150      -3.854  31.955  17.606  1.00  0.72           C  
ATOM   2225  NZ  LYS A 150      -3.891  33.297  18.248  1.00  0.72           N  
ATOM   2226  H   LYS A 150      -5.192  27.064  18.180  1.00  0.72           H  
ATOM   2227  HA  LYS A 150      -2.362  27.028  17.404  1.00  0.72           H  
ATOM   2228 1HB  LYS A 150      -3.803  28.390  19.713  1.00  0.72           H  
ATOM   2229 2HB  LYS A 150      -2.099  28.619  19.333  1.00  0.72           H  
ATOM   2230 1HG  LYS A 150      -2.746  29.503  17.092  1.00  0.72           H  
ATOM   2231 2HG  LYS A 150      -4.450  29.291  17.526  1.00  0.72           H  
ATOM   2232 1HD  LYS A 150      -4.177  30.856  19.417  1.00  0.72           H  
ATOM   2233 2HD  LYS A 150      -2.472  31.081  18.994  1.00  0.72           H  
ATOM   2234 1HE  LYS A 150      -3.134  31.973  16.788  1.00  0.72           H  
ATOM   2235 2HE  LYS A 150      -4.841  31.729  17.202  1.00  0.72           H  
ATOM   2236 1HZ  LYS A 150      -4.157  33.992  17.564  1.00  0.72           H  
ATOM   2237 2HZ  LYS A 150      -4.565  33.291  19.001  1.00  0.72           H  
ATOM   2238 3HZ  LYS A 150      -2.978  33.521  18.616  1.00  0.72           H  
ATOM   2239  N   THR A 151      -1.244  25.676  19.261  1.00  0.71           N  
ATOM   2240  CA  THR A 151      -0.782  24.681  20.212  1.00  0.71           C  
ATOM   2241  C   THR A 151      -0.642  25.319  21.579  1.00  0.71           C  
ATOM   2242  O   THR A 151      -0.568  26.546  21.683  1.00  0.71           O  
ATOM   2243  CB  THR A 151       0.571  24.068  19.799  1.00  0.71           C  
ATOM   2244  OG1 THR A 151       1.575  25.074  19.829  1.00  0.71           O  
ATOM   2245  CG2 THR A 151       0.488  23.468  18.407  1.00  0.71           C  
ATOM   2246  H   THR A 151      -0.596  26.138  18.634  1.00  0.71           H  
ATOM   2247  HA  THR A 151      -1.512  23.893  20.272  1.00  0.71           H  
ATOM   2248  HB  THR A 151       0.836  23.287  20.512  1.00  0.71           H  
ATOM   2249  HG1 THR A 151       2.385  24.681  20.233  1.00  0.71           H  
ATOM   2250 1HG2 THR A 151       1.451  23.028  18.136  1.00  0.71           H  
ATOM   2251 2HG2 THR A 151      -0.267  22.712  18.413  1.00  0.71           H  
ATOM   2252 3HG2 THR A 151       0.226  24.238  17.679  1.00  0.71           H  
ATOM   2253  N   THR A 152      -0.525  24.494  22.617  1.00  0.69           N  
ATOM   2254  CA  THR A 152      -0.266  25.006  23.955  1.00  0.69           C  
ATOM   2255  C   THR A 152       1.210  24.801  24.324  1.00  0.69           C  
ATOM   2256  O   THR A 152       1.711  25.364  25.298  1.00  0.69           O  
ATOM   2257  CB  THR A 152      -1.182  24.310  24.980  1.00  0.69           C  
ATOM   2258  OG1 THR A 152      -0.898  22.910  25.011  1.00  0.69           O  
ATOM   2259  CG2 THR A 152      -2.647  24.501  24.585  1.00  0.69           C  
ATOM   2260  H   THR A 152      -0.663  23.492  22.491  1.00  0.69           H  
ATOM   2261  HA  THR A 152      -0.477  26.075  23.969  1.00  0.69           H  
ATOM   2262  HB  THR A 152      -1.008  24.733  25.968  1.00  0.69           H  
ATOM   2263  HG1 THR A 152      -1.110  22.518  24.142  1.00  0.69           H  
ATOM   2264 1HG2 THR A 152      -3.291  24.004  25.310  1.00  0.69           H  
ATOM   2265 2HG2 THR A 152      -2.882  25.564  24.557  1.00  0.69           H  
ATOM   2266 3HG2 THR A 152      -2.814  24.066  23.597  1.00  0.69           H  
ATOM   2267  N   LYS A 153       1.880  23.963  23.536  1.00  0.67           N  
ATOM   2268  CA  LYS A 153       3.279  23.560  23.713  1.00  0.67           C  
ATOM   2269  C   LYS A 153       4.007  23.614  22.377  1.00  0.67           C  
ATOM   2270  O   LYS A 153       3.367  23.761  21.329  1.00  0.67           O  
ATOM   2271  CB  LYS A 153       3.360  22.146  24.285  1.00  0.67           C  
ATOM   2272  CG  LYS A 153       2.807  22.007  25.687  1.00  0.67           C  
ATOM   2273  CD  LYS A 153       2.749  20.575  26.120  1.00  0.67           C  
ATOM   2274  CE  LYS A 153       4.094  19.993  26.505  1.00  0.67           C  
ATOM   2275  NZ  LYS A 153       4.660  20.672  27.700  1.00  0.67           N  
ATOM   2276  H   LYS A 153       1.370  23.572  22.764  1.00  0.67           H  
ATOM   2277  HA  LYS A 153       3.773  24.253  24.398  1.00  0.67           H  
ATOM   2278 1HB  LYS A 153       2.821  21.458  23.639  1.00  0.67           H  
ATOM   2279 2HB  LYS A 153       4.403  21.823  24.306  1.00  0.67           H  
ATOM   2280 1HG  LYS A 153       3.451  22.562  26.376  1.00  0.67           H  
ATOM   2281 2HG  LYS A 153       1.805  22.419  25.742  1.00  0.67           H  
ATOM   2282 1HD  LYS A 153       2.041  20.453  26.938  1.00  0.67           H  
ATOM   2283 2HD  LYS A 153       2.398  20.024  25.275  1.00  0.67           H  
ATOM   2284 1HE  LYS A 153       3.949  18.941  26.736  1.00  0.67           H  
ATOM   2285 2HE  LYS A 153       4.800  20.079  25.675  1.00  0.67           H  
ATOM   2286 1HZ  LYS A 153       5.536  20.251  27.948  1.00  0.67           H  
ATOM   2287 2HZ  LYS A 153       4.828  21.667  27.456  1.00  0.67           H  
ATOM   2288 3HZ  LYS A 153       4.030  20.606  28.473  1.00  0.67           H  
ATOM   2289  N   ASP A 154       5.330  23.511  22.390  1.00  0.64           N  
ATOM   2290  CA  ASP A 154       6.043  23.456  21.118  1.00  0.64           C  
ATOM   2291  C   ASP A 154       6.268  22.017  20.652  1.00  0.64           C  
ATOM   2292  O   ASP A 154       7.057  21.282  21.245  1.00  0.64           O  
ATOM   2293  CB  ASP A 154       7.393  24.170  21.230  1.00  0.64           C  
ATOM   2294  CG  ASP A 154       7.271  25.710  21.361  1.00  0.64           C  
ATOM   2295  OD1 ASP A 154       6.370  26.275  20.781  1.00  0.64           O  
ATOM   2296  OD2 ASP A 154       8.084  26.298  22.035  1.00  0.64           O  
ATOM   2297  H   ASP A 154       5.841  23.414  23.278  1.00  0.64           H  
ATOM   2298  HA  ASP A 154       5.449  23.967  20.361  1.00  0.64           H  
ATOM   2299 1HB  ASP A 154       7.916  23.795  22.112  1.00  0.64           H  
ATOM   2300 2HB  ASP A 154       8.007  23.935  20.361  1.00  0.64           H  
ATOM   2301  N   ILE A 155       5.607  21.629  19.561  1.00  0.62           N  
ATOM   2302  CA  ILE A 155       5.737  20.266  19.035  1.00  0.62           C  
ATOM   2303  C   ILE A 155       6.321  20.437  17.658  1.00  0.62           C  
ATOM   2304  O   ILE A 155       5.692  21.094  16.836  1.00  0.62           O  
ATOM   2305  CB  ILE A 155       4.376  19.538  18.902  1.00  0.62           C  
ATOM   2306  CG1 ILE A 155       3.629  19.518  20.238  1.00  0.62           C  
ATOM   2307  CG2 ILE A 155       4.631  18.125  18.456  1.00  0.62           C  
ATOM   2308  CD1 ILE A 155       2.605  20.618  20.363  1.00  0.62           C  
ATOM   2309  H   ILE A 155       4.978  22.282  19.110  1.00  0.62           H  
ATOM   2310  HA  ILE A 155       6.421  19.684  19.646  1.00  0.62           H  
ATOM   2311  HB  ILE A 155       3.756  20.050  18.170  1.00  0.62           H  
ATOM   2312 1HG1 ILE A 155       3.132  18.555  20.364  1.00  0.62           H  
ATOM   2313 2HG1 ILE A 155       4.354  19.639  21.038  1.00  0.62           H  
ATOM   2314 1HG2 ILE A 155       3.707  17.616  18.346  1.00  0.62           H  
ATOM   2315 2HG2 ILE A 155       5.157  18.125  17.520  1.00  0.62           H  
ATOM   2316 3HG2 ILE A 155       5.240  17.620  19.204  1.00  0.62           H  
ATOM   2317 1HD1 ILE A 155       2.129  20.566  21.331  1.00  0.62           H  
ATOM   2318 2HD1 ILE A 155       3.094  21.576  20.255  1.00  0.62           H  
ATOM   2319 3HD1 ILE A 155       1.851  20.509  19.580  1.00  0.62           H  
ATOM   2320  N   VAL A 156       7.524  19.926  17.418  1.00  0.60           N  
ATOM   2321  CA  VAL A 156       8.698  19.751  16.576  1.00  0.60           C  
ATOM   2322  C   VAL A 156       9.068  18.345  16.132  1.00  0.60           C  
ATOM   2323  O   VAL A 156       9.050  17.381  16.908  1.00  0.60           O  
ATOM   2324  CB  VAL A 156       9.907  20.342  17.317  1.00  0.60           C  
ATOM   2325  CG1 VAL A 156      10.099  19.597  18.594  1.00  0.60           C  
ATOM   2326  CG2 VAL A 156      11.160  20.310  16.448  1.00  0.60           C  
ATOM   2327  H   VAL A 156       7.295  20.418  16.573  1.00  0.60           H  
ATOM   2328  HA  VAL A 156       8.543  20.346  15.695  1.00  0.60           H  
ATOM   2329  HB  VAL A 156       9.691  21.353  17.571  1.00  0.60           H  
ATOM   2330 1HG1 VAL A 156      10.936  20.021  19.149  1.00  0.60           H  
ATOM   2331 2HG1 VAL A 156       9.192  19.659  19.199  1.00  0.60           H  
ATOM   2332 3HG1 VAL A 156      10.308  18.560  18.351  1.00  0.60           H  
ATOM   2333 1HG2 VAL A 156      11.984  20.757  16.995  1.00  0.60           H  
ATOM   2334 2HG2 VAL A 156      11.422  19.300  16.200  1.00  0.60           H  
ATOM   2335 3HG2 VAL A 156      10.980  20.881  15.531  1.00  0.60           H  
ATOM   2336  N   ILE A 157       9.459  18.261  14.860  1.00  0.59           N  
ATOM   2337  CA  ILE A 157       9.965  17.032  14.278  1.00  0.59           C  
ATOM   2338  C   ILE A 157      11.485  17.060  14.476  1.00  0.59           C  
ATOM   2339  O   ILE A 157      12.185  17.956  13.994  1.00  0.59           O  
ATOM   2340  CB  ILE A 157       9.600  16.931  12.784  1.00  0.59           C  
ATOM   2341  CG1 ILE A 157       8.068  16.960  12.609  1.00  0.59           C  
ATOM   2342  CG2 ILE A 157      10.170  15.643  12.185  1.00  0.59           C  
ATOM   2343  CD1 ILE A 157       7.624  17.101  11.171  1.00  0.59           C  
ATOM   2344  H   ILE A 157       9.399  19.100  14.278  1.00  0.59           H  
ATOM   2345  HA  ILE A 157       9.554  16.175  14.808  1.00  0.59           H  
ATOM   2346  HB  ILE A 157      10.010  17.792  12.251  1.00  0.59           H  
ATOM   2347 1HG1 ILE A 157       7.651  16.044  13.005  1.00  0.59           H  
ATOM   2348 2HG1 ILE A 157       7.666  17.804  13.174  1.00  0.59           H  
ATOM   2349 1HG2 ILE A 157       9.914  15.583  11.130  1.00  0.59           H  
ATOM   2350 2HG2 ILE A 157      11.253  15.645  12.294  1.00  0.59           H  
ATOM   2351 3HG2 ILE A 157       9.757  14.775  12.708  1.00  0.59           H  
ATOM   2352 1HD1 ILE A 157       6.536  17.121  11.130  1.00  0.59           H  
ATOM   2353 2HD1 ILE A 157       8.019  18.030  10.763  1.00  0.59           H  
ATOM   2354 3HD1 ILE A 157       7.997  16.261  10.588  1.00  0.59           H  
ATOM   2355  N   THR A 158      11.985  16.093  15.227  1.00  0.59           N  
ATOM   2356  CA  THR A 158      13.385  16.033  15.630  1.00  0.59           C  
ATOM   2357  C   THR A 158      14.231  15.193  14.683  1.00  0.59           C  
ATOM   2358  O   THR A 158      15.450  15.343  14.611  1.00  0.59           O  
ATOM   2359  CB  THR A 158      13.457  15.460  17.040  1.00  0.59           C  
ATOM   2360  OG1 THR A 158      12.947  14.119  17.038  1.00  0.59           O  
ATOM   2361  CG2 THR A 158      12.590  16.301  17.959  1.00  0.59           C  
ATOM   2362  H   THR A 158      11.356  15.374  15.558  1.00  0.59           H  
ATOM   2363  HA  THR A 158      13.784  17.046  15.638  1.00  0.59           H  
ATOM   2364  HB  THR A 158      14.487  15.461  17.393  1.00  0.59           H  
ATOM   2365  HG1 THR A 158      12.096  14.105  16.546  1.00  0.59           H  
ATOM   2366 1HG2 THR A 158      12.635  15.890  18.960  1.00  0.59           H  
ATOM   2367 2HG2 THR A 158      12.949  17.329  17.972  1.00  0.59           H  
ATOM   2368 3HG2 THR A 158      11.555  16.286  17.605  1.00  0.59           H  
ATOM   2369  N   ASP A 159      13.563  14.346  13.926  1.00  0.60           N  
ATOM   2370  CA  ASP A 159      14.199  13.519  12.902  1.00  0.60           C  
ATOM   2371  C   ASP A 159      13.156  13.121  11.906  1.00  0.60           C  
ATOM   2372  O   ASP A 159      11.961  13.118  12.212  1.00  0.60           O  
ATOM   2373  CB  ASP A 159      14.870  12.243  13.437  1.00  0.60           C  
ATOM   2374  CG  ASP A 159      15.920  11.640  12.438  1.00  0.60           C  
ATOM   2375  OD1 ASP A 159      16.127  12.238  11.402  1.00  0.60           O  
ATOM   2376  OD2 ASP A 159      16.402  10.547  12.668  1.00  0.60           O  
ATOM   2377  H   ASP A 159      12.567  14.261  14.110  1.00  0.60           H  
ATOM   2378  HA  ASP A 159      14.954  14.115  12.386  1.00  0.60           H  
ATOM   2379 1HB  ASP A 159      15.364  12.456  14.386  1.00  0.60           H  
ATOM   2380 2HB  ASP A 159      14.117  11.486  13.628  1.00  0.60           H  
ATOM   2381  N   CYS A 160      13.602  12.726  10.736  1.00  0.64           N  
ATOM   2382  CA  CYS A 160      12.661  12.279   9.739  1.00  0.64           C  
ATOM   2383  C   CYS A 160      13.443  11.522   8.651  1.00  0.64           C  
ATOM   2384  O   CYS A 160      14.508  11.964   8.215  1.00  0.64           O  
ATOM   2385  CB  CYS A 160      11.911  13.527   9.194  1.00  0.64           C  
ATOM   2386  SG  CYS A 160      10.374  13.272   8.205  1.00  0.64           S  
ATOM   2387  H   CYS A 160      14.611  12.718  10.575  1.00  0.64           H  
ATOM   2388  HA  CYS A 160      11.958  11.614  10.211  1.00  0.64           H  
ATOM   2389 1HB  CYS A 160      11.644  14.173  10.015  1.00  0.64           H  
ATOM   2390 2HB  CYS A 160      12.596  14.094   8.586  1.00  0.64           H  
ATOM   2391  N   GLY A 161      12.913  10.391   8.193  1.00  0.74           N  
ATOM   2392  CA  GLY A 161      13.589   9.676   7.113  1.00  0.74           C  
ATOM   2393  C   GLY A 161      12.836   8.467   6.563  1.00  0.74           C  
ATOM   2394  O   GLY A 161      11.700   8.193   6.929  1.00  0.74           O  
ATOM   2395  H   GLY A 161      12.033  10.069   8.598  1.00  0.74           H  
ATOM   2396 1HA  GLY A 161      13.761  10.381   6.303  1.00  0.74           H  
ATOM   2397 2HA  GLY A 161      14.571   9.360   7.462  1.00  0.74           H  
ATOM   2398  N   ILE A 162      13.483   7.726   5.674  1.00  0.89           N  
ATOM   2399  CA  ILE A 162      12.840   6.598   4.993  1.00  0.89           C  
ATOM   2400  C   ILE A 162      13.175   5.241   5.602  1.00  0.89           C  
ATOM   2401  O   ILE A 162      14.332   4.960   5.920  1.00  0.89           O  
ATOM   2402  CB  ILE A 162      13.211   6.607   3.501  1.00  0.89           C  
ATOM   2403  CG1 ILE A 162      12.701   7.885   2.857  1.00  0.89           C  
ATOM   2404  CG2 ILE A 162      12.600   5.403   2.788  1.00  0.89           C  
ATOM   2405  CD1 ILE A 162      13.265   8.143   1.507  1.00  0.89           C  
ATOM   2406  H   ILE A 162      14.435   7.965   5.431  1.00  0.89           H  
ATOM   2407  HA  ILE A 162      11.763   6.727   5.061  1.00  0.89           H  
ATOM   2408  HB  ILE A 162      14.293   6.584   3.392  1.00  0.89           H  
ATOM   2409 1HG1 ILE A 162      11.639   7.815   2.743  1.00  0.89           H  
ATOM   2410 2HG1 ILE A 162      12.925   8.719   3.505  1.00  0.89           H  
ATOM   2411 1HG2 ILE A 162      12.866   5.430   1.735  1.00  0.89           H  
ATOM   2412 2HG2 ILE A 162      12.975   4.479   3.226  1.00  0.89           H  
ATOM   2413 3HG2 ILE A 162      11.511   5.433   2.890  1.00  0.89           H  
ATOM   2414 1HD1 ILE A 162      12.854   9.063   1.117  1.00  0.89           H  
ATOM   2415 2HD1 ILE A 162      14.349   8.234   1.572  1.00  0.89           H  
ATOM   2416 3HD1 ILE A 162      13.016   7.321   0.847  1.00  0.89           H  
ATOM   2417  N   LEU A 163      12.140   4.430   5.803  1.00  1.12           N  
ATOM   2418  CA  LEU A 163      12.266   3.082   6.337  1.00  1.12           C  
ATOM   2419  C   LEU A 163      12.116   2.059   5.210  1.00  1.12           C  
ATOM   2420  O   LEU A 163      11.335   2.280   4.281  1.00  1.12           O  
ATOM   2421  CB  LEU A 163      11.176   2.798   7.367  1.00  1.12           C  
ATOM   2422  CG  LEU A 163      11.085   3.683   8.556  1.00  1.12           C  
ATOM   2423  CD1 LEU A 163       9.889   3.245   9.365  1.00  1.12           C  
ATOM   2424  CD2 LEU A 163      12.373   3.593   9.363  1.00  1.12           C  
ATOM   2425  H   LEU A 163      11.217   4.749   5.521  1.00  1.12           H  
ATOM   2426  HA  LEU A 163      13.249   2.967   6.790  1.00  1.12           H  
ATOM   2427 1HB  LEU A 163      10.231   2.863   6.866  1.00  1.12           H  
ATOM   2428 2HB  LEU A 163      11.298   1.776   7.722  1.00  1.12           H  
ATOM   2429  HG  LEU A 163      10.911   4.705   8.237  1.00  1.12           H  
ATOM   2430 1HD1 LEU A 163       9.773   3.873  10.242  1.00  1.12           H  
ATOM   2431 2HD1 LEU A 163       9.003   3.320   8.745  1.00  1.12           H  
ATOM   2432 3HD1 LEU A 163      10.024   2.212   9.681  1.00  1.12           H  
ATOM   2433 1HD2 LEU A 163      12.301   4.230  10.243  1.00  1.12           H  
ATOM   2434 2HD2 LEU A 163      12.532   2.563   9.679  1.00  1.12           H  
ATOM   2435 3HD2 LEU A 163      13.215   3.918   8.745  1.00  1.12           H  
ATOM   2436  N   SER A 164      12.820   0.931   5.357  1.00  1.42           N  
ATOM   2437  CA  SER A 164      12.819  -0.246   4.472  1.00  1.42           C  
ATOM   2438  C   SER A 164      14.244  -0.737   4.300  1.00  1.42           C  
ATOM   2439  O   SER A 164      14.468  -1.908   3.995  1.00  1.42           O  
ATOM   2440  OXT SER A 164      15.146  -0.048   4.772  1.00  1.42           O  
ATOM   2441  CB  SER A 164      12.209   0.012   3.098  1.00  1.42           C  
ATOM   2442  OG  SER A 164      12.323  -1.129   2.288  1.00  1.42           O  
ATOM   2443  H   SER A 164      13.425   0.886   6.164  1.00  1.42           H  
ATOM   2444  HA  SER A 164      12.244  -1.041   4.951  1.00  1.42           H  
ATOM   2445 1HB  SER A 164      11.151   0.239   3.196  1.00  1.42           H  
ATOM   2446 2HB  SER A 164      12.699   0.859   2.617  1.00  1.42           H  
ATOM   2447  HG  SER A 164      11.816  -1.816   2.727  1.00  1.42           H  
TER    2448
ENDMDL

REMARK ID 693507 MODEL 5 8uc4-19sol-1
PFRMAT TS
TARGET 8uc4-19sol-1
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       1.960  -1.189  -0.370  1.00  1.34           N  
ATOM      2  CA  ALA A   1       3.129  -0.675  -1.069  1.00  1.34           C  
ATOM      3  C   ALA A   1       3.149   0.843  -1.000  1.00  1.34           C  
ATOM      4  O   ALA A   1       3.587   1.416  -0.004  1.00  1.34           O  
ATOM      5  CB  ALA A   1       3.135  -1.159  -2.515  1.00  1.34           C  
ATOM      6 1H   ALA A   1       1.541  -1.932  -0.908  1.00  1.34           H  
ATOM      7 2H   ALA A   1       2.237  -1.541   0.535  1.00  1.34           H  
ATOM      8 3H   ALA A   1       1.291  -0.441  -0.249  1.00  1.34           H  
ATOM      9  HA  ALA A   1       4.025  -1.044  -0.569  1.00  1.34           H  
ATOM     10 1HB  ALA A   1       4.027  -0.777  -3.018  1.00  1.34           H  
ATOM     11 2HB  ALA A   1       3.150  -2.249  -2.526  1.00  1.34           H  
ATOM     12 3HB  ALA A   1       2.248  -0.816  -3.035  1.00  1.34           H  
ATOM     13  N   ASN A   2       2.646   1.495  -2.039  1.00  1.11           N  
ATOM     14  CA  ASN A   2       2.621   2.951  -2.114  1.00  1.11           C  
ATOM     15  C   ASN A   2       1.347   3.507  -1.456  1.00  1.11           C  
ATOM     16  O   ASN A   2       0.251   3.099  -1.845  1.00  1.11           O  
ATOM     17  CB  ASN A   2       2.668   3.375  -3.554  1.00  1.11           C  
ATOM     18  CG  ASN A   2       3.926   2.980  -4.251  1.00  1.11           C  
ATOM     19  OD1 ASN A   2       5.031   2.970  -3.692  1.00  1.11           O  
ATOM     20  ND2 ASN A   2       3.770   2.625  -5.492  1.00  1.11           N  
ATOM     21  H   ASN A   2       2.283   0.989  -2.833  1.00  1.11           H  
ATOM     22  HA  ASN A   2       3.514   3.335  -1.635  1.00  1.11           H  
ATOM     23 1HB  ASN A   2       1.838   2.903  -4.079  1.00  1.11           H  
ATOM     24 2HB  ASN A   2       2.523   4.441  -3.631  1.00  1.11           H  
ATOM     25 1HD2 ASN A   2       4.550   2.315  -6.030  1.00  1.11           H  
ATOM     26 2HD2 ASN A   2       2.835   2.655  -5.908  1.00  1.11           H  
ATOM     27  N   PRO A   3       1.436   4.352  -0.409  1.00  0.91           N  
ATOM     28  CA  PRO A   3       0.304   4.945   0.282  1.00  0.91           C  
ATOM     29  C   PRO A   3      -0.558   5.777  -0.643  1.00  0.91           C  
ATOM     30  O   PRO A   3      -0.041   6.464  -1.535  1.00  0.91           O  
ATOM     31  CB  PRO A   3       0.971   5.873   1.311  1.00  0.91           C  
ATOM     32  CG  PRO A   3       2.342   5.284   1.526  1.00  0.91           C  
ATOM     33  CD  PRO A   3       2.746   4.719   0.182  1.00  0.91           C  
ATOM     34  HA  PRO A   3      -0.290   4.156   0.768  1.00  0.91           H  
ATOM     35 1HB  PRO A   3       0.998   6.896   0.909  1.00  0.91           H  
ATOM     36 2HB  PRO A   3       0.365   5.907   2.231  1.00  0.91           H  
ATOM     37 1HG  PRO A   3       3.039   6.052   1.871  1.00  0.91           H  
ATOM     38 2HG  PRO A   3       2.308   4.511   2.309  1.00  0.91           H  
ATOM     39 1HD  PRO A   3       3.265   5.469  -0.437  1.00  0.91           H  
ATOM     40 2HD  PRO A   3       3.370   3.843   0.398  1.00  0.91           H  
ATOM     41  N   LEU A   4      -1.865   5.765  -0.396  1.00  0.77           N  
ATOM     42  CA  LEU A   4      -2.754   6.632  -1.146  1.00  0.77           C  
ATOM     43  C   LEU A   4      -3.158   7.823  -0.284  1.00  0.77           C  
ATOM     44  O   LEU A   4      -3.529   7.663   0.886  1.00  0.77           O  
ATOM     45  CB  LEU A   4      -4.009   5.897  -1.599  1.00  0.77           C  
ATOM     46  CG  LEU A   4      -3.835   4.683  -2.506  1.00  0.77           C  
ATOM     47  CD1 LEU A   4      -5.209   4.130  -2.836  1.00  0.77           C  
ATOM     48  CD2 LEU A   4      -3.084   5.081  -3.737  1.00  0.77           C  
ATOM     49  H   LEU A   4      -2.252   5.145   0.307  1.00  0.77           H  
ATOM     50  HA  LEU A   4      -2.230   6.996  -2.023  1.00  0.77           H  
ATOM     51 1HB  LEU A   4      -4.533   5.552  -0.715  1.00  0.77           H  
ATOM     52 2HB  LEU A   4      -4.645   6.607  -2.114  1.00  0.77           H  
ATOM     53  HG  LEU A   4      -3.276   3.905  -1.981  1.00  0.77           H  
ATOM     54 1HD1 LEU A   4      -5.104   3.254  -3.475  1.00  0.77           H  
ATOM     55 2HD1 LEU A   4      -5.719   3.850  -1.914  1.00  0.77           H  
ATOM     56 3HD1 LEU A   4      -5.790   4.890  -3.358  1.00  0.77           H  
ATOM     57 1HD2 LEU A   4      -2.952   4.220  -4.394  1.00  0.77           H  
ATOM     58 2HD2 LEU A   4      -3.623   5.864  -4.263  1.00  0.77           H  
ATOM     59 3HD2 LEU A   4      -2.124   5.444  -3.428  1.00  0.77           H  
ATOM     60  N   VAL A   5      -3.110   9.005  -0.885  1.00  0.67           N  
ATOM     61  CA  VAL A   5      -3.432  10.282  -0.249  1.00  0.67           C  
ATOM     62  C   VAL A   5      -4.519  11.025  -1.000  1.00  0.67           C  
ATOM     63  O   VAL A   5      -4.496  11.077  -2.228  1.00  0.67           O  
ATOM     64  CB  VAL A   5      -2.159  11.143  -0.152  1.00  0.67           C  
ATOM     65  CG1 VAL A   5      -2.455  12.440   0.404  1.00  0.67           C  
ATOM     66  CG2 VAL A   5      -1.180  10.455   0.728  1.00  0.67           C  
ATOM     67  H   VAL A   5      -2.793   9.019  -1.853  1.00  0.67           H  
ATOM     68  HA  VAL A   5      -3.794  10.088   0.754  1.00  0.67           H  
ATOM     69  HB  VAL A   5      -1.735  11.288  -1.147  1.00  0.67           H  
ATOM     70 1HG1 VAL A   5      -1.542  13.017   0.479  1.00  0.67           H  
ATOM     71 2HG1 VAL A   5      -3.169  12.973  -0.224  1.00  0.67           H  
ATOM     72 3HG1 VAL A   5      -2.872  12.304   1.392  1.00  0.67           H  
ATOM     73 1HG2 VAL A   5      -0.315  11.068   0.796  1.00  0.67           H  
ATOM     74 2HG2 VAL A   5      -1.617  10.332   1.702  1.00  0.67           H  
ATOM     75 3HG2 VAL A   5      -0.913   9.480   0.320  1.00  0.67           H  
ATOM     76  N   TYR A   6      -5.496  11.577  -0.289  1.00  0.62           N  
ATOM     77  CA  TYR A   6      -6.547  12.274  -1.008  1.00  0.62           C  
ATOM     78  C   TYR A   6      -6.580  13.763  -0.726  1.00  0.62           C  
ATOM     79  O   TYR A   6      -6.361  14.205   0.403  1.00  0.62           O  
ATOM     80  CB  TYR A   6      -7.909  11.723  -0.613  1.00  0.62           C  
ATOM     81  CG  TYR A   6      -8.292  12.016   0.829  1.00  0.62           C  
ATOM     82  CD1 TYR A   6      -8.971  13.201   1.121  1.00  0.62           C  
ATOM     83  CD2 TYR A   6      -7.992  11.127   1.845  1.00  0.62           C  
ATOM     84  CE1 TYR A   6      -9.340  13.491   2.420  1.00  0.62           C  
ATOM     85  CE2 TYR A   6      -8.362  11.409   3.147  1.00  0.62           C  
ATOM     86  CZ  TYR A   6      -9.036  12.588   3.438  1.00  0.62           C  
ATOM     87  OH  TYR A   6      -9.411  12.868   4.739  1.00  0.62           O  
ATOM     88  H   TYR A   6      -5.478  11.539   0.724  1.00  0.62           H  
ATOM     89  HA  TYR A   6      -6.395  12.145  -2.071  1.00  0.62           H  
ATOM     90 1HB  TYR A   6      -8.657  12.153  -1.253  1.00  0.62           H  
ATOM     91 2HB  TYR A   6      -7.926  10.642  -0.763  1.00  0.62           H  
ATOM     92  HD1 TYR A   6      -9.214  13.905   0.316  1.00  0.62           H  
ATOM     93  HD2 TYR A   6      -7.466  10.214   1.626  1.00  0.62           H  
ATOM     94  HE1 TYR A   6      -9.874  14.422   2.640  1.00  0.62           H  
ATOM     95  HE2 TYR A   6      -8.120  10.702   3.943  1.00  0.62           H  
ATOM     96  HH  TYR A   6      -9.852  13.728   4.770  1.00  0.62           H  
ATOM     97  N   LEU A   7      -6.901  14.535  -1.766  1.00  0.59           N  
ATOM     98  CA  LEU A   7      -7.155  15.973  -1.652  1.00  0.59           C  
ATOM     99  C   LEU A   7      -8.622  16.257  -1.971  1.00  0.59           C  
ATOM    100  O   LEU A   7      -9.118  15.815  -3.011  1.00  0.59           O  
ATOM    101  CB  LEU A   7      -6.286  16.767  -2.645  1.00  0.59           C  
ATOM    102  CG  LEU A   7      -4.801  17.012  -2.323  1.00  0.59           C  
ATOM    103  CD1 LEU A   7      -4.054  15.698  -2.138  1.00  0.59           C  
ATOM    104  CD2 LEU A   7      -4.196  17.760  -3.484  1.00  0.59           C  
ATOM    105  H   LEU A   7      -7.003  14.083  -2.676  1.00  0.59           H  
ATOM    106  HA  LEU A   7      -6.945  16.300  -0.635  1.00  0.59           H  
ATOM    107 1HB  LEU A   7      -6.319  16.254  -3.600  1.00  0.59           H  
ATOM    108 2HB  LEU A   7      -6.746  17.747  -2.775  1.00  0.59           H  
ATOM    109  HG  LEU A   7      -4.711  17.609  -1.424  1.00  0.59           H  
ATOM    110 1HD1 LEU A   7      -3.009  15.906  -1.937  1.00  0.59           H  
ATOM    111 2HD1 LEU A   7      -4.453  15.158  -1.312  1.00  0.59           H  
ATOM    112 3HD1 LEU A   7      -4.148  15.103  -3.040  1.00  0.59           H  
ATOM    113 1HD2 LEU A   7      -3.149  17.947  -3.274  1.00  0.59           H  
ATOM    114 2HD2 LEU A   7      -4.288  17.162  -4.393  1.00  0.59           H  
ATOM    115 3HD2 LEU A   7      -4.720  18.698  -3.609  1.00  0.59           H  
ATOM    116  N   ASP A   8      -9.303  17.023  -1.128  1.00  0.58           N  
ATOM    117  CA  ASP A   8     -10.690  17.417  -1.425  1.00  0.58           C  
ATOM    118  C   ASP A   8     -10.646  18.856  -1.912  1.00  0.58           C  
ATOM    119  O   ASP A   8     -10.214  19.739  -1.162  1.00  0.58           O  
ATOM    120  CB  ASP A   8     -11.611  17.283  -0.212  1.00  0.58           C  
ATOM    121  CG  ASP A   8     -11.865  15.834   0.220  1.00  0.58           C  
ATOM    122  OD1 ASP A   8     -11.601  14.944  -0.550  1.00  0.58           O  
ATOM    123  OD2 ASP A   8     -12.295  15.632   1.326  1.00  0.58           O  
ATOM    124  H   ASP A   8      -8.850  17.365  -0.280  1.00  0.58           H  
ATOM    125  HA  ASP A   8     -11.085  16.796  -2.230  1.00  0.58           H  
ATOM    126 1HB  ASP A   8     -11.179  17.825   0.630  1.00  0.58           H  
ATOM    127 2HB  ASP A   8     -12.570  17.752  -0.438  1.00  0.58           H  
ATOM    128  N   VAL A   9     -11.062  19.083  -3.158  1.00  0.59           N  
ATOM    129  CA  VAL A   9     -10.919  20.391  -3.796  1.00  0.59           C  
ATOM    130  C   VAL A   9     -12.247  21.040  -4.198  1.00  0.59           C  
ATOM    131  O   VAL A   9     -13.166  20.359  -4.679  1.00  0.59           O  
ATOM    132  CB  VAL A   9     -10.004  20.276  -5.032  1.00  0.59           C  
ATOM    133  CG1 VAL A   9      -9.843  21.664  -5.689  1.00  0.59           C  
ATOM    134  CG2 VAL A   9      -8.648  19.690  -4.605  1.00  0.59           C  
ATOM    135  H   VAL A   9     -11.454  18.313  -3.708  1.00  0.59           H  
ATOM    136  HA  VAL A   9     -10.429  21.055  -3.088  1.00  0.59           H  
ATOM    137  HB  VAL A   9     -10.466  19.616  -5.770  1.00  0.59           H  
ATOM    138 1HG1 VAL A   9      -9.213  21.600  -6.548  1.00  0.59           H  
ATOM    139 2HG1 VAL A   9     -10.801  22.047  -5.992  1.00  0.59           H  
ATOM    140 3HG1 VAL A   9      -9.394  22.353  -4.976  1.00  0.59           H  
ATOM    141 1HG2 VAL A   9      -8.002  19.603  -5.474  1.00  0.59           H  
ATOM    142 2HG2 VAL A   9      -8.192  20.344  -3.874  1.00  0.59           H  
ATOM    143 3HG2 VAL A   9      -8.794  18.702  -4.168  1.00  0.59           H  
ATOM    144  N   SER A  10     -12.343  22.357  -3.952  1.00  0.59           N  
ATOM    145  CA  SER A  10     -13.503  23.181  -4.294  1.00  0.59           C  
ATOM    146  C   SER A  10     -13.098  24.425  -5.079  1.00  0.59           C  
ATOM    147  O   SER A  10     -11.929  24.815  -5.085  1.00  0.59           O  
ATOM    148  CB  SER A  10     -14.204  23.640  -3.035  1.00  0.59           C  
ATOM    149  OG  SER A  10     -13.395  24.493  -2.301  1.00  0.59           O  
ATOM    150  H   SER A  10     -11.536  22.811  -3.520  1.00  0.59           H  
ATOM    151  HA  SER A  10     -14.182  22.600  -4.908  1.00  0.59           H  
ATOM    152 1HB  SER A  10     -15.126  24.151  -3.294  1.00  0.59           H  
ATOM    153 2HB  SER A  10     -14.470  22.775  -2.437  1.00  0.59           H  
ATOM    154  HG  SER A  10     -12.541  24.047  -2.231  1.00  0.59           H  
ATOM    155  N   ALA A  11     -14.068  25.090  -5.703  1.00  0.60           N  
ATOM    156  CA  ALA A  11     -13.779  26.330  -6.411  1.00  0.60           C  
ATOM    157  C   ALA A  11     -14.865  27.353  -6.136  1.00  0.60           C  
ATOM    158  O   ALA A  11     -16.047  27.099  -6.355  1.00  0.60           O  
ATOM    159  CB  ALA A  11     -13.661  26.072  -7.899  1.00  0.60           C  
ATOM    160  H   ALA A  11     -15.009  24.712  -5.696  1.00  0.60           H  
ATOM    161  HA  ALA A  11     -12.846  26.715  -6.041  1.00  0.60           H  
ATOM    162 1HB  ALA A  11     -13.420  27.004  -8.408  1.00  0.60           H  
ATOM    163 2HB  ALA A  11     -12.878  25.356  -8.070  1.00  0.60           H  
ATOM    164 3HB  ALA A  11     -14.602  25.686  -8.272  1.00  0.60           H  
ATOM    165  N   ASP A  12     -14.467  28.509  -5.610  1.00  0.61           N  
ATOM    166  CA  ASP A  12     -15.414  29.561  -5.217  1.00  0.61           C  
ATOM    167  C   ASP A  12     -16.499  29.001  -4.290  1.00  0.61           C  
ATOM    168  O   ASP A  12     -17.666  29.384  -4.372  1.00  0.61           O  
ATOM    169  CB  ASP A  12     -16.090  30.219  -6.431  1.00  0.61           C  
ATOM    170  CG  ASP A  12     -15.122  30.988  -7.332  1.00  0.61           C  
ATOM    171  OD1 ASP A  12     -14.015  31.251  -6.916  1.00  0.61           O  
ATOM    172  OD2 ASP A  12     -15.515  31.310  -8.446  1.00  0.61           O  
ATOM    173  H   ASP A  12     -13.465  28.646  -5.454  1.00  0.61           H  
ATOM    174  HA  ASP A  12     -14.866  30.329  -4.670  1.00  0.61           H  
ATOM    175 1HB  ASP A  12     -16.603  29.462  -7.020  1.00  0.61           H  
ATOM    176 2HB  ASP A  12     -16.853  30.914  -6.074  1.00  0.61           H  
ATOM    177  N   GLY A  13     -16.099  28.095  -3.402  1.00  0.61           N  
ATOM    178  CA  GLY A  13     -16.994  27.469  -2.435  1.00  0.61           C  
ATOM    179  C   GLY A  13     -17.759  26.246  -2.966  1.00  0.61           C  
ATOM    180  O   GLY A  13     -18.476  25.595  -2.204  1.00  0.61           O  
ATOM    181  H   GLY A  13     -15.123  27.831  -3.402  1.00  0.61           H  
ATOM    182 1HA  GLY A  13     -16.413  27.172  -1.562  1.00  0.61           H  
ATOM    183 2HA  GLY A  13     -17.710  28.212  -2.089  1.00  0.61           H  
ATOM    184  N   VAL A  14     -17.604  25.911  -4.247  1.00  0.61           N  
ATOM    185  CA  VAL A  14     -18.320  24.780  -4.823  1.00  0.61           C  
ATOM    186  C   VAL A  14     -17.420  23.556  -4.956  1.00  0.61           C  
ATOM    187  O   VAL A  14     -16.397  23.628  -5.627  1.00  0.61           O  
ATOM    188  CB  VAL A  14     -18.829  25.140  -6.220  1.00  0.61           C  
ATOM    189  CG1 VAL A  14     -19.549  23.949  -6.827  1.00  0.61           C  
ATOM    190  CG2 VAL A  14     -19.736  26.342  -6.114  1.00  0.61           C  
ATOM    191  H   VAL A  14     -17.015  26.472  -4.858  1.00  0.61           H  
ATOM    192  HA  VAL A  14     -19.187  24.583  -4.208  1.00  0.61           H  
ATOM    193  HB  VAL A  14     -17.981  25.381  -6.865  1.00  0.61           H  
ATOM    194 1HG1 VAL A  14     -19.901  24.206  -7.825  1.00  0.61           H  
ATOM    195 2HG1 VAL A  14     -18.863  23.105  -6.893  1.00  0.61           H  
ATOM    196 3HG1 VAL A  14     -20.397  23.678  -6.201  1.00  0.61           H  
ATOM    197 1HG2 VAL A  14     -20.095  26.615  -7.103  1.00  0.61           H  
ATOM    198 2HG2 VAL A  14     -20.580  26.105  -5.470  1.00  0.61           H  
ATOM    199 3HG2 VAL A  14     -19.174  27.182  -5.687  1.00  0.61           H  
ATOM    200  N   PRO A  15     -17.717  22.425  -4.312  1.00  0.59           N  
ATOM    201  CA  PRO A  15     -16.900  21.234  -4.387  1.00  0.59           C  
ATOM    202  C   PRO A  15     -16.695  20.824  -5.837  1.00  0.59           C  
ATOM    203  O   PRO A  15     -17.643  20.825  -6.623  1.00  0.59           O  
ATOM    204  CB  PRO A  15     -17.759  20.205  -3.631  1.00  0.59           C  
ATOM    205  CG  PRO A  15     -18.568  21.037  -2.659  1.00  0.59           C  
ATOM    206  CD  PRO A  15     -18.882  22.316  -3.412  1.00  0.59           C  
ATOM    207  HA  PRO A  15     -15.942  21.394  -3.879  1.00  0.59           H  
ATOM    208 1HB  PRO A  15     -18.382  19.645  -4.343  1.00  0.59           H  
ATOM    209 2HB  PRO A  15     -17.108  19.473  -3.130  1.00  0.59           H  
ATOM    210 1HG  PRO A  15     -19.474  20.491  -2.354  1.00  0.59           H  
ATOM    211 2HG  PRO A  15     -17.986  21.222  -1.744  1.00  0.59           H  
ATOM    212 1HD  PRO A  15     -19.818  22.232  -3.984  1.00  0.59           H  
ATOM    213 2HD  PRO A  15     -18.903  23.129  -2.672  1.00  0.59           H  
ATOM    214  N   LEU A  16     -15.472  20.439  -6.181  1.00  0.58           N  
ATOM    215  CA  LEU A  16     -15.183  19.960  -7.524  1.00  0.58           C  
ATOM    216  C   LEU A  16     -15.118  18.445  -7.482  1.00  0.58           C  
ATOM    217  O   LEU A  16     -15.606  17.757  -8.396  1.00  0.58           O  
ATOM    218  CB  LEU A  16     -13.860  20.505  -8.065  1.00  0.58           C  
ATOM    219  CG  LEU A  16     -13.735  22.015  -8.230  1.00  0.58           C  
ATOM    220  CD1 LEU A  16     -12.334  22.324  -8.771  1.00  0.58           C  
ATOM    221  CD2 LEU A  16     -14.822  22.522  -9.153  1.00  0.58           C  
ATOM    222  H   LEU A  16     -14.720  20.483  -5.507  1.00  0.58           H  
ATOM    223  HA  LEU A  16     -15.987  20.263  -8.190  1.00  0.58           H  
ATOM    224 1HB  LEU A  16     -13.062  20.186  -7.390  1.00  0.58           H  
ATOM    225 2HB  LEU A  16     -13.676  20.053  -9.038  1.00  0.58           H  
ATOM    226  HG  LEU A  16     -13.836  22.496  -7.267  1.00  0.58           H  
ATOM    227 1HD1 LEU A  16     -12.201  23.388  -8.890  1.00  0.58           H  
ATOM    228 2HD1 LEU A  16     -11.595  21.945  -8.088  1.00  0.58           H  
ATOM    229 3HD1 LEU A  16     -12.211  21.838  -9.741  1.00  0.58           H  
ATOM    230 1HD2 LEU A  16     -14.733  23.594  -9.274  1.00  0.58           H  
ATOM    231 2HD2 LEU A  16     -14.724  22.047 -10.126  1.00  0.58           H  
ATOM    232 3HD2 LEU A  16     -15.800  22.286  -8.724  1.00  0.58           H  
ATOM    233  N   GLY A  17     -14.521  17.940  -6.398  1.00  0.57           N  
ATOM    234  CA  GLY A  17     -14.369  16.508  -6.182  1.00  0.57           C  
ATOM    235  C   GLY A  17     -13.090  16.157  -5.427  1.00  0.57           C  
ATOM    236  O   GLY A  17     -12.387  17.035  -4.915  1.00  0.57           O  
ATOM    237  H   GLY A  17     -14.136  18.595  -5.718  1.00  0.57           H  
ATOM    238 1HA  GLY A  17     -15.226  16.146  -5.614  1.00  0.57           H  
ATOM    239 2HA  GLY A  17     -14.393  15.990  -7.133  1.00  0.57           H  
ATOM    240  N   THR A  18     -12.805  14.860  -5.359  1.00  0.56           N  
ATOM    241  CA  THR A  18     -11.641  14.361  -4.634  1.00  0.56           C  
ATOM    242  C   THR A  18     -10.618  13.771  -5.597  1.00  0.56           C  
ATOM    243  O   THR A  18     -10.979  13.044  -6.525  1.00  0.56           O  
ATOM    244  CB  THR A  18     -12.040  13.290  -3.594  1.00  0.56           C  
ATOM    245  OG1 THR A  18     -12.956  13.853  -2.649  1.00  0.56           O  
ATOM    246  CG2 THR A  18     -10.810  12.769  -2.841  1.00  0.56           C  
ATOM    247  H   THR A  18     -13.419  14.200  -5.813  1.00  0.56           H  
ATOM    248  HA  THR A  18     -11.173  15.189  -4.111  1.00  0.56           H  
ATOM    249  HB  THR A  18     -12.526  12.463  -4.104  1.00  0.56           H  
ATOM    250  HG1 THR A  18     -12.447  14.311  -1.936  1.00  0.56           H  
ATOM    251 1HG2 THR A  18     -11.124  12.024  -2.113  1.00  0.56           H  
ATOM    252 2HG2 THR A  18     -10.105  12.316  -3.533  1.00  0.56           H  
ATOM    253 3HG2 THR A  18     -10.329  13.598  -2.322  1.00  0.56           H  
ATOM    254  N   ILE A  19      -9.356  14.118  -5.375  1.00  0.56           N  
ATOM    255  CA  ILE A  19      -8.232  13.617  -6.163  1.00  0.56           C  
ATOM    256  C   ILE A  19      -7.421  12.637  -5.319  1.00  0.56           C  
ATOM    257  O   ILE A  19      -6.972  13.003  -4.230  1.00  0.56           O  
ATOM    258  CB  ILE A  19      -7.308  14.784  -6.562  1.00  0.56           C  
ATOM    259  CG1 ILE A  19      -8.069  15.802  -7.399  1.00  0.56           C  
ATOM    260  CG2 ILE A  19      -6.095  14.276  -7.314  1.00  0.56           C  
ATOM    261  CD1 ILE A  19      -7.334  17.111  -7.564  1.00  0.56           C  
ATOM    262  H   ILE A  19      -9.176  14.744  -4.589  1.00  0.56           H  
ATOM    263  HA  ILE A  19      -8.602  13.104  -7.051  1.00  0.56           H  
ATOM    264  HB  ILE A  19      -6.976  15.291  -5.661  1.00  0.56           H  
ATOM    265 1HG1 ILE A  19      -8.247  15.371  -8.384  1.00  0.56           H  
ATOM    266 2HG1 ILE A  19      -9.030  16.006  -6.933  1.00  0.56           H  
ATOM    267 1HG2 ILE A  19      -5.448  15.108  -7.572  1.00  0.56           H  
ATOM    268 2HG2 ILE A  19      -5.545  13.567  -6.697  1.00  0.56           H  
ATOM    269 3HG2 ILE A  19      -6.432  13.786  -8.220  1.00  0.56           H  
ATOM    270 1HD1 ILE A  19      -7.932  17.775  -8.179  1.00  0.56           H  
ATOM    271 2HD1 ILE A  19      -7.172  17.562  -6.586  1.00  0.56           H  
ATOM    272 3HD1 ILE A  19      -6.378  16.939  -8.034  1.00  0.56           H  
ATOM    273  N   THR A  20      -7.239  11.398  -5.789  1.00  0.57           N  
ATOM    274  CA  THR A  20      -6.461  10.438  -5.000  1.00  0.57           C  
ATOM    275  C   THR A  20      -5.130  10.198  -5.681  1.00  0.57           C  
ATOM    276  O   THR A  20      -5.080   9.805  -6.856  1.00  0.57           O  
ATOM    277  CB  THR A  20      -7.157   9.077  -4.811  1.00  0.57           C  
ATOM    278  OG1 THR A  20      -8.419   9.251  -4.143  1.00  0.57           O  
ATOM    279  CG2 THR A  20      -6.264   8.155  -3.960  1.00  0.57           C  
ATOM    280  H   THR A  20      -7.628  11.130  -6.693  1.00  0.57           H  
ATOM    281  HA  THR A  20      -6.263  10.855  -4.018  1.00  0.57           H  
ATOM    282  HB  THR A  20      -7.314   8.623  -5.770  1.00  0.57           H  
ATOM    283  HG1 THR A  20      -8.889   8.404  -4.122  1.00  0.57           H  
ATOM    284 1HG2 THR A  20      -6.758   7.194  -3.839  1.00  0.57           H  
ATOM    285 2HG2 THR A  20      -5.307   8.005  -4.449  1.00  0.57           H  
ATOM    286 3HG2 THR A  20      -6.097   8.610  -2.980  1.00  0.57           H  
ATOM    287  N   LEU A  21      -4.071  10.429  -4.916  1.00  0.58           N  
ATOM    288  CA  LEU A  21      -2.699  10.318  -5.349  1.00  0.58           C  
ATOM    289  C   LEU A  21      -2.010   9.094  -4.751  1.00  0.58           C  
ATOM    290  O   LEU A  21      -2.119   8.838  -3.554  1.00  0.58           O  
ATOM    291  CB  LEU A  21      -1.981  11.584  -4.858  1.00  0.58           C  
ATOM    292  CG  LEU A  21      -2.577  12.905  -5.358  1.00  0.58           C  
ATOM    293  CD1 LEU A  21      -1.961  14.081  -4.648  1.00  0.58           C  
ATOM    294  CD2 LEU A  21      -2.316  13.000  -6.806  1.00  0.58           C  
ATOM    295  H   LEU A  21      -4.239  10.724  -3.960  1.00  0.58           H  
ATOM    296  HA  LEU A  21      -2.678  10.263  -6.428  1.00  0.58           H  
ATOM    297 1HB  LEU A  21      -2.013  11.598  -3.768  1.00  0.58           H  
ATOM    298 2HB  LEU A  21      -0.944  11.529  -5.172  1.00  0.58           H  
ATOM    299  HG  LEU A  21      -3.653  12.919  -5.165  1.00  0.58           H  
ATOM    300 1HD1 LEU A  21      -2.405  15.004  -5.020  1.00  0.58           H  
ATOM    301 2HD1 LEU A  21      -2.159  13.981  -3.587  1.00  0.58           H  
ATOM    302 3HD1 LEU A  21      -0.915  14.115  -4.801  1.00  0.58           H  
ATOM    303 1HD2 LEU A  21      -2.737  13.923  -7.187  1.00  0.58           H  
ATOM    304 2HD2 LEU A  21      -1.254  12.985  -6.998  1.00  0.58           H  
ATOM    305 3HD2 LEU A  21      -2.770  12.157  -7.281  1.00  0.58           H  
ATOM    306  N   GLU A  22      -1.243   8.386  -5.561  1.00  0.60           N  
ATOM    307  CA  GLU A  22      -0.415   7.282  -5.084  1.00  0.60           C  
ATOM    308  C   GLU A  22       0.986   7.800  -4.916  1.00  0.60           C  
ATOM    309  O   GLU A  22       1.493   8.433  -5.835  1.00  0.60           O  
ATOM    310  CB  GLU A  22      -0.474   6.116  -6.068  1.00  0.60           C  
ATOM    311  CG  GLU A  22       0.378   4.906  -5.723  1.00  0.60           C  
ATOM    312  CD  GLU A  22       0.224   3.762  -6.735  1.00  0.60           C  
ATOM    313  OE1 GLU A  22      -0.673   3.831  -7.538  1.00  0.60           O  
ATOM    314  OE2 GLU A  22       1.029   2.849  -6.729  1.00  0.60           O  
ATOM    315  H   GLU A  22      -1.251   8.615  -6.550  1.00  0.60           H  
ATOM    316  HA  GLU A  22      -0.758   6.964  -4.107  1.00  0.60           H  
ATOM    317 1HB  GLU A  22      -1.489   5.772  -6.117  1.00  0.60           H  
ATOM    318 2HB  GLU A  22      -0.195   6.464  -7.066  1.00  0.60           H  
ATOM    319 1HG  GLU A  22       1.425   5.213  -5.694  1.00  0.60           H  
ATOM    320 2HG  GLU A  22       0.097   4.557  -4.728  1.00  0.60           H  
ATOM    321  N   LEU A  23       1.597   7.600  -3.747  1.00  0.62           N  
ATOM    322  CA  LEU A  23       2.936   8.153  -3.549  1.00  0.62           C  
ATOM    323  C   LEU A  23       4.064   7.112  -3.566  1.00  0.62           C  
ATOM    324  O   LEU A  23       4.045   6.127  -2.828  1.00  0.62           O  
ATOM    325  CB  LEU A  23       2.959   8.914  -2.233  1.00  0.62           C  
ATOM    326  CG  LEU A  23       1.910  10.013  -2.083  1.00  0.62           C  
ATOM    327  CD1 LEU A  23       2.109  10.642  -0.770  1.00  0.62           C  
ATOM    328  CD2 LEU A  23       2.018  11.024  -3.195  1.00  0.62           C  
ATOM    329  H   LEU A  23       1.120   7.094  -2.995  1.00  0.62           H  
ATOM    330  HA  LEU A  23       3.132   8.863  -4.349  1.00  0.62           H  
ATOM    331 1HB  LEU A  23       2.814   8.204  -1.417  1.00  0.62           H  
ATOM    332 2HB  LEU A  23       3.938   9.375  -2.123  1.00  0.62           H  
ATOM    333  HG  LEU A  23       0.908   9.567  -2.098  1.00  0.62           H  
ATOM    334 1HD1 LEU A  23       1.366  11.391  -0.640  1.00  0.62           H  
ATOM    335 2HD1 LEU A  23       2.005   9.879  -0.007  1.00  0.62           H  
ATOM    336 3HD1 LEU A  23       3.106  11.092  -0.712  1.00  0.62           H  
ATOM    337 1HD2 LEU A  23       1.265  11.803  -3.058  1.00  0.62           H  
ATOM    338 2HD2 LEU A  23       2.996  11.458  -3.169  1.00  0.62           H  
ATOM    339 3HD2 LEU A  23       1.865  10.537  -4.152  1.00  0.62           H  
ATOM    340  N   PHE A  24       5.118   7.396  -4.324  1.00  0.64           N  
ATOM    341  CA  PHE A  24       6.247   6.482  -4.491  1.00  0.64           C  
ATOM    342  C   PHE A  24       7.280   6.545  -3.380  1.00  0.64           C  
ATOM    343  O   PHE A  24       8.441   6.925  -3.587  1.00  0.64           O  
ATOM    344  CB  PHE A  24       6.961   6.738  -5.812  1.00  0.64           C  
ATOM    345  CG  PHE A  24       6.234   6.327  -7.049  1.00  0.64           C  
ATOM    346  CD1 PHE A  24       5.508   7.221  -7.768  1.00  0.64           C  
ATOM    347  CD2 PHE A  24       6.314   5.029  -7.503  1.00  0.64           C  
ATOM    348  CE1 PHE A  24       4.854   6.868  -8.920  1.00  0.64           C  
ATOM    349  CE2 PHE A  24       5.665   4.648  -8.659  1.00  0.64           C  
ATOM    350  CZ  PHE A  24       4.930   5.576  -9.371  1.00  0.64           C  
ATOM    351  H   PHE A  24       5.111   8.264  -4.846  1.00  0.64           H  
ATOM    352  HA  PHE A  24       5.848   5.467  -4.515  1.00  0.64           H  
ATOM    353 1HB  PHE A  24       7.181   7.805  -5.893  1.00  0.64           H  
ATOM    354 2HB  PHE A  24       7.909   6.218  -5.802  1.00  0.64           H  
ATOM    355  HD1 PHE A  24       5.466   8.215  -7.422  1.00  0.64           H  
ATOM    356  HD2 PHE A  24       6.901   4.302  -6.938  1.00  0.64           H  
ATOM    357  HE1 PHE A  24       4.282   7.614  -9.473  1.00  0.64           H  
ATOM    358  HE2 PHE A  24       5.733   3.620  -9.012  1.00  0.64           H  
ATOM    359  HZ  PHE A  24       4.416   5.284 -10.286  1.00  0.64           H  
ATOM    360  N   SER A  25       6.872   6.085  -2.209  1.00  0.66           N  
ATOM    361  CA  SER A  25       7.726   6.109  -1.024  1.00  0.66           C  
ATOM    362  C   SER A  25       8.977   5.239  -1.169  1.00  0.66           C  
ATOM    363  O   SER A  25       9.945   5.423  -0.442  1.00  0.66           O  
ATOM    364  CB  SER A  25       6.937   5.672   0.194  1.00  0.66           C  
ATOM    365  OG  SER A  25       6.578   4.324   0.109  1.00  0.66           O  
ATOM    366  H   SER A  25       5.898   5.777  -2.155  1.00  0.66           H  
ATOM    367  HA  SER A  25       8.056   7.135  -0.872  1.00  0.66           H  
ATOM    368 1HB  SER A  25       7.536   5.837   1.088  1.00  0.66           H  
ATOM    369 2HB  SER A  25       6.039   6.285   0.280  1.00  0.66           H  
ATOM    370  HG  SER A  25       7.405   3.819   0.046  1.00  0.66           H  
ATOM    371  N   ASP A  26       8.957   4.295  -2.107  1.00  0.66           N  
ATOM    372  CA  ASP A  26      10.089   3.407  -2.348  1.00  0.66           C  
ATOM    373  C   ASP A  26      11.130   3.984  -3.315  1.00  0.66           C  
ATOM    374  O   ASP A  26      12.188   3.386  -3.512  1.00  0.66           O  
ATOM    375  CB  ASP A  26       9.599   2.072  -2.895  1.00  0.66           C  
ATOM    376  CG  ASP A  26       8.801   1.258  -1.874  1.00  0.66           C  
ATOM    377  OD1 ASP A  26       8.990   1.458  -0.692  1.00  0.66           O  
ATOM    378  OD2 ASP A  26       8.018   0.438  -2.286  1.00  0.66           O  
ATOM    379  H   ASP A  26       8.122   4.195  -2.666  1.00  0.66           H  
ATOM    380  HA  ASP A  26      10.585   3.226  -1.394  1.00  0.66           H  
ATOM    381 1HB  ASP A  26       8.970   2.251  -3.768  1.00  0.66           H  
ATOM    382 2HB  ASP A  26      10.454   1.481  -3.225  1.00  0.66           H  
ATOM    383  N   VAL A  27      10.825   5.120  -3.941  1.00  0.65           N  
ATOM    384  CA  VAL A  27      11.754   5.720  -4.895  1.00  0.65           C  
ATOM    385  C   VAL A  27      12.257   7.025  -4.306  1.00  0.65           C  
ATOM    386  O   VAL A  27      13.451   7.349  -4.348  1.00  0.65           O  
ATOM    387  CB  VAL A  27      11.085   6.031  -6.241  1.00  0.65           C  
ATOM    388  CG1 VAL A  27      12.095   6.672  -7.146  1.00  0.65           C  
ATOM    389  CG2 VAL A  27      10.492   4.779  -6.849  1.00  0.65           C  
ATOM    390  H   VAL A  27       9.949   5.596  -3.741  1.00  0.65           H  
ATOM    391  HA  VAL A  27      12.597   5.049  -5.056  1.00  0.65           H  
ATOM    392  HB  VAL A  27      10.295   6.758  -6.080  1.00  0.65           H  
ATOM    393 1HG1 VAL A  27      11.645   6.927  -8.065  1.00  0.65           H  
ATOM    394 2HG1 VAL A  27      12.484   7.555  -6.686  1.00  0.65           H  
ATOM    395 3HG1 VAL A  27      12.907   5.973  -7.325  1.00  0.65           H  
ATOM    396 1HG2 VAL A  27      10.015   5.026  -7.795  1.00  0.65           H  
ATOM    397 2HG2 VAL A  27      11.283   4.049  -7.019  1.00  0.65           H  
ATOM    398 3HG2 VAL A  27       9.751   4.360  -6.169  1.00  0.65           H  
ATOM    399  N   VAL A  28      11.299   7.794  -3.798  1.00  0.64           N  
ATOM    400  CA  VAL A  28      11.521   9.112  -3.239  1.00  0.64           C  
ATOM    401  C   VAL A  28      10.894   9.261  -1.852  1.00  0.64           C  
ATOM    402  O   VAL A  28       9.949  10.042  -1.711  1.00  0.64           O  
ATOM    403  CB  VAL A  28      10.890  10.162  -4.152  1.00  0.64           C  
ATOM    404  CG1 VAL A  28      11.654  10.333  -5.398  1.00  0.64           C  
ATOM    405  CG2 VAL A  28       9.522   9.737  -4.486  1.00  0.64           C  
ATOM    406  H   VAL A  28      10.343   7.446  -3.791  1.00  0.64           H  
ATOM    407  HA  VAL A  28      12.590   9.299  -3.196  1.00  0.64           H  
ATOM    408  HB  VAL A  28      10.881  11.114  -3.643  1.00  0.64           H  
ATOM    409 1HG1 VAL A  28      11.168  11.081  -6.012  1.00  0.64           H  
ATOM    410 2HG1 VAL A  28      12.662  10.656  -5.151  1.00  0.64           H  
ATOM    411 3HG1 VAL A  28      11.677   9.415  -5.930  1.00  0.64           H  
ATOM    412 1HG2 VAL A  28       9.113  10.475  -5.116  1.00  0.64           H  
ATOM    413 2HG2 VAL A  28       9.546   8.787  -5.011  1.00  0.64           H  
ATOM    414 3HG2 VAL A  28       8.927   9.635  -3.583  1.00  0.64           H  
ATOM    415  N   PRO A  29      11.359   8.522  -0.823  1.00  0.62           N  
ATOM    416  CA  PRO A  29      10.801   8.505   0.521  1.00  0.62           C  
ATOM    417  C   PRO A  29      10.830   9.835   1.272  1.00  0.62           C  
ATOM    418  O   PRO A  29       9.964  10.074   2.110  1.00  0.62           O  
ATOM    419  CB  PRO A  29      11.704   7.488   1.240  1.00  0.62           C  
ATOM    420  CG  PRO A  29      12.978   7.433   0.418  1.00  0.62           C  
ATOM    421  CD  PRO A  29      12.532   7.647  -0.997  1.00  0.62           C  
ATOM    422  HA  PRO A  29       9.775   8.120   0.470  1.00  0.62           H  
ATOM    423 1HB  PRO A  29      11.891   7.830   2.266  1.00  0.62           H  
ATOM    424 2HB  PRO A  29      11.201   6.520   1.320  1.00  0.62           H  
ATOM    425 1HG  PRO A  29      13.678   8.215   0.750  1.00  0.62           H  
ATOM    426 2HG  PRO A  29      13.483   6.468   0.560  1.00  0.62           H  
ATOM    427 1HD  PRO A  29      13.342   8.136  -1.547  1.00  0.62           H  
ATOM    428 2HD  PRO A  29      12.235   6.685  -1.439  1.00  0.62           H  
ATOM    429  N   ARG A  30      11.743  10.754   0.942  1.00  0.61           N  
ATOM    430  CA  ARG A  30      11.761  12.026   1.669  1.00  0.61           C  
ATOM    431  C   ARG A  30      10.664  12.904   1.121  1.00  0.61           C  
ATOM    432  O   ARG A  30       9.846  13.435   1.874  1.00  0.61           O  
ATOM    433  CB  ARG A  30      13.118  12.733   1.577  1.00  0.61           C  
ATOM    434  CG  ARG A  30      13.212  14.069   2.349  1.00  0.61           C  
ATOM    435  CD  ARG A  30      14.616  14.637   2.392  1.00  0.61           C  
ATOM    436  NE  ARG A  30      15.160  15.063   1.082  1.00  0.61           N  
ATOM    437  CZ  ARG A  30      16.488  15.028   0.783  1.00  0.61           C  
ATOM    438  NH1 ARG A  30      17.325  14.565   1.688  1.00  0.61           N  
ATOM    439  NH2 ARG A  30      16.987  15.434  -0.383  1.00  0.61           N  
ATOM    440  H   ARG A  30      12.448  10.584   0.226  1.00  0.61           H  
ATOM    441  HA  ARG A  30      11.556  11.833   2.722  1.00  0.61           H  
ATOM    442 1HB  ARG A  30      13.902  12.071   1.935  1.00  0.61           H  
ATOM    443 2HB  ARG A  30      13.335  12.964   0.543  1.00  0.61           H  
ATOM    444 1HG  ARG A  30      12.558  14.806   1.876  1.00  0.61           H  
ATOM    445 2HG  ARG A  30      12.890  13.905   3.375  1.00  0.61           H  
ATOM    446 1HD  ARG A  30      14.614  15.507   3.052  1.00  0.61           H  
ATOM    447 2HD  ARG A  30      15.284  13.883   2.803  1.00  0.61           H  
ATOM    448  HE  ARG A  30      14.515  15.410   0.380  1.00  0.61           H  
ATOM    449 1HH1 ARG A  30      16.978  14.245   2.582  1.00  0.61           H  
ATOM    450 2HH1 ARG A  30      18.315  14.525   1.488  1.00  0.61           H  
ATOM    451 1HH2 ARG A  30      16.407  15.828  -1.140  1.00  0.61           H  
ATOM    452 2HH2 ARG A  30      17.980  15.349  -0.533  1.00  0.61           H  
ATOM    453  N   THR A  31      10.610  13.017  -0.198  1.00  0.59           N  
ATOM    454  CA  THR A  31       9.591  13.823  -0.832  1.00  0.59           C  
ATOM    455  C   THR A  31       8.202  13.263  -0.544  1.00  0.59           C  
ATOM    456  O   THR A  31       7.280  14.010  -0.202  1.00  0.59           O  
ATOM    457  CB  THR A  31       9.781  13.856  -2.342  1.00  0.59           C  
ATOM    458  OG1 THR A  31      11.053  14.425  -2.672  1.00  0.59           O  
ATOM    459  CG2 THR A  31       8.692  14.635  -2.950  1.00  0.59           C  
ATOM    460  H   THR A  31      11.320  12.561  -0.776  1.00  0.59           H  
ATOM    461  HA  THR A  31       9.648  14.837  -0.436  1.00  0.59           H  
ATOM    462  HB  THR A  31       9.742  12.845  -2.730  1.00  0.59           H  
ATOM    463  HG1 THR A  31      11.759  13.770  -2.429  1.00  0.59           H  
ATOM    464 1HG2 THR A  31       8.823  14.643  -4.027  1.00  0.59           H  
ATOM    465 2HG2 THR A  31       7.734  14.182  -2.701  1.00  0.59           H  
ATOM    466 3HG2 THR A  31       8.724  15.643  -2.558  1.00  0.59           H  
ATOM    467  N   ALA A  32       8.045  11.940  -0.685  1.00  0.58           N  
ATOM    468  CA  ALA A  32       6.759  11.313  -0.445  1.00  0.58           C  
ATOM    469  C   ALA A  32       6.306  11.508   1.004  1.00  0.58           C  
ATOM    470  O   ALA A  32       5.136  11.826   1.245  1.00  0.58           O  
ATOM    471  CB  ALA A  32       6.848   9.841  -0.778  1.00  0.58           C  
ATOM    472  H   ALA A  32       8.831  11.355  -0.971  1.00  0.58           H  
ATOM    473  HA  ALA A  32       6.023  11.786  -1.096  1.00  0.58           H  
ATOM    474 1HB  ALA A  32       5.882   9.368  -0.624  1.00  0.58           H  
ATOM    475 2HB  ALA A  32       7.151   9.717  -1.819  1.00  0.58           H  
ATOM    476 3HB  ALA A  32       7.588   9.379  -0.128  1.00  0.58           H  
ATOM    477  N   GLU A  33       7.238  11.385   1.967  1.00  0.58           N  
ATOM    478  CA  GLU A  33       6.896  11.576   3.368  1.00  0.58           C  
ATOM    479  C   GLU A  33       6.552  13.032   3.627  1.00  0.58           C  
ATOM    480  O   GLU A  33       5.604  13.333   4.356  1.00  0.58           O  
ATOM    481  CB  GLU A  33       8.053  11.135   4.270  1.00  0.58           C  
ATOM    482  CG  GLU A  33       7.796  11.255   5.767  1.00  0.58           C  
ATOM    483  CD  GLU A  33       6.719  10.348   6.304  1.00  0.58           C  
ATOM    484  OE1 GLU A  33       6.425   9.338   5.691  1.00  0.58           O  
ATOM    485  OE2 GLU A  33       6.172  10.673   7.336  1.00  0.58           O  
ATOM    486  H   GLU A  33       8.197  11.114   1.748  1.00  0.58           H  
ATOM    487  HA  GLU A  33       6.025  10.973   3.598  1.00  0.58           H  
ATOM    488 1HB  GLU A  33       8.291  10.094   4.063  1.00  0.58           H  
ATOM    489 2HB  GLU A  33       8.941  11.726   4.030  1.00  0.58           H  
ATOM    490 1HG  GLU A  33       8.720  11.041   6.298  1.00  0.58           H  
ATOM    491 2HG  GLU A  33       7.528  12.287   5.964  1.00  0.58           H  
ATOM    492  N   ASN A  34       7.297  13.946   3.006  1.00  0.57           N  
ATOM    493  CA  ASN A  34       7.056  15.364   3.181  1.00  0.57           C  
ATOM    494  C   ASN A  34       5.630  15.671   2.765  1.00  0.57           C  
ATOM    495  O   ASN A  34       4.877  16.294   3.518  1.00  0.57           O  
ATOM    496  CB  ASN A  34       8.053  16.172   2.364  1.00  0.57           C  
ATOM    497  CG  ASN A  34       7.996  17.630   2.607  1.00  0.57           C  
ATOM    498  OD1 ASN A  34       8.182  18.049   3.751  1.00  0.57           O  
ATOM    499  ND2 ASN A  34       7.788  18.407   1.588  1.00  0.57           N  
ATOM    500  H   ASN A  34       8.077  13.653   2.420  1.00  0.57           H  
ATOM    501  HA  ASN A  34       7.162  15.616   4.237  1.00  0.57           H  
ATOM    502 1HB  ASN A  34       9.060  15.823   2.559  1.00  0.57           H  
ATOM    503 2HB  ASN A  34       7.866  16.001   1.308  1.00  0.57           H  
ATOM    504 1HD2 ASN A  34       7.778  19.393   1.721  1.00  0.57           H  
ATOM    505 2HD2 ASN A  34       7.658  18.018   0.675  1.00  0.57           H  
ATOM    506  N   PHE A  35       5.249  15.190   1.575  1.00  0.57           N  
ATOM    507  CA  PHE A  35       3.916  15.426   1.044  1.00  0.57           C  
ATOM    508  C   PHE A  35       2.865  14.901   2.020  1.00  0.57           C  
ATOM    509  O   PHE A  35       1.904  15.604   2.330  1.00  0.57           O  
ATOM    510  CB  PHE A  35       3.735  14.737  -0.306  1.00  0.57           C  
ATOM    511  CG  PHE A  35       2.401  15.064  -1.010  1.00  0.57           C  
ATOM    512  CD1 PHE A  35       2.326  16.165  -1.850  1.00  0.57           C  
ATOM    513  CD2 PHE A  35       1.250  14.314  -0.836  1.00  0.57           C  
ATOM    514  CE1 PHE A  35       1.165  16.490  -2.502  1.00  0.57           C  
ATOM    515  CE2 PHE A  35       0.077  14.655  -1.499  1.00  0.57           C  
ATOM    516  CZ  PHE A  35       0.050  15.747  -2.332  1.00  0.57           C  
ATOM    517  H   PHE A  35       5.922  14.668   1.012  1.00  0.57           H  
ATOM    518  HA  PHE A  35       3.775  16.498   0.916  1.00  0.57           H  
ATOM    519 1HB  PHE A  35       4.557  15.026  -0.963  1.00  0.57           H  
ATOM    520 2HB  PHE A  35       3.797  13.656  -0.172  1.00  0.57           H  
ATOM    521  HD1 PHE A  35       3.218  16.782  -1.995  1.00  0.57           H  
ATOM    522  HD2 PHE A  35       1.276  13.463  -0.171  1.00  0.57           H  
ATOM    523  HE1 PHE A  35       1.139  17.346  -3.150  1.00  0.57           H  
ATOM    524  HE2 PHE A  35      -0.824  14.067  -1.367  1.00  0.57           H  
ATOM    525  HZ  PHE A  35      -0.861  16.025  -2.853  1.00  0.57           H  
ATOM    526  N   LYS A  36       3.036  13.667   2.521  1.00  0.57           N  
ATOM    527  CA  LYS A  36       2.063  13.097   3.456  1.00  0.57           C  
ATOM    528  C   LYS A  36       1.945  13.921   4.740  1.00  0.57           C  
ATOM    529  O   LYS A  36       0.842  14.147   5.256  1.00  0.57           O  
ATOM    530  CB  LYS A  36       2.430  11.650   3.825  1.00  0.57           C  
ATOM    531  CG  LYS A  36       2.224  10.671   2.724  1.00  0.57           C  
ATOM    532  CD  LYS A  36       2.242   9.206   3.175  1.00  0.57           C  
ATOM    533  CE  LYS A  36       3.613   8.777   3.660  1.00  0.57           C  
ATOM    534  NZ  LYS A  36       3.813   9.072   5.112  1.00  0.57           N  
ATOM    535  H   LYS A  36       3.847  13.110   2.235  1.00  0.57           H  
ATOM    536  HA  LYS A  36       1.087  13.091   2.970  1.00  0.57           H  
ATOM    537 1HB  LYS A  36       3.487  11.612   4.108  1.00  0.57           H  
ATOM    538 2HB  LYS A  36       1.854  11.336   4.685  1.00  0.57           H  
ATOM    539 1HG  LYS A  36       1.282  10.880   2.270  1.00  0.57           H  
ATOM    540 2HG  LYS A  36       3.004  10.817   1.990  1.00  0.57           H  
ATOM    541 1HD  LYS A  36       1.522   9.056   3.971  1.00  0.57           H  
ATOM    542 2HD  LYS A  36       1.958   8.580   2.336  1.00  0.57           H  
ATOM    543 1HE  LYS A  36       3.744   7.713   3.496  1.00  0.57           H  
ATOM    544 2HE  LYS A  36       4.366   9.318   3.086  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36       4.756   8.797   5.384  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36       3.717  10.063   5.275  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36       3.147   8.575   5.672  1.00  0.57           H  
ATOM    548  N   ARG A  37       3.071  14.398   5.268  1.00  0.58           N  
ATOM    549  CA  ARG A  37       3.015  15.179   6.496  1.00  0.58           C  
ATOM    550  C   ARG A  37       2.276  16.498   6.256  1.00  0.58           C  
ATOM    551  O   ARG A  37       1.430  16.905   7.066  1.00  0.58           O  
ATOM    552  CB  ARG A  37       4.419  15.442   7.011  1.00  0.58           C  
ATOM    553  CG  ARG A  37       5.146  14.207   7.573  1.00  0.58           C  
ATOM    554  CD  ARG A  37       6.535  14.528   8.009  1.00  0.58           C  
ATOM    555  NE  ARG A  37       7.252  13.346   8.486  1.00  0.58           N  
ATOM    556  CZ  ARG A  37       8.506  13.353   9.006  1.00  0.58           C  
ATOM    557  NH1 ARG A  37       9.173  14.482   9.134  1.00  0.58           N  
ATOM    558  NH2 ARG A  37       9.073  12.222   9.391  1.00  0.58           N  
ATOM    559  H   ARG A  37       3.973  14.195   4.831  1.00  0.58           H  
ATOM    560  HA  ARG A  37       2.475  14.605   7.249  1.00  0.58           H  
ATOM    561 1HB  ARG A  37       5.030  15.831   6.194  1.00  0.58           H  
ATOM    562 2HB  ARG A  37       4.387  16.201   7.793  1.00  0.58           H  
ATOM    563 1HG  ARG A  37       4.597  13.832   8.442  1.00  0.58           H  
ATOM    564 2HG  ARG A  37       5.192  13.424   6.818  1.00  0.58           H  
ATOM    565 1HD  ARG A  37       7.092  14.952   7.169  1.00  0.58           H  
ATOM    566 2HD  ARG A  37       6.490  15.243   8.819  1.00  0.58           H  
ATOM    567  HE  ARG A  37       6.786  12.429   8.364  1.00  0.58           H  
ATOM    568 1HH1 ARG A  37       8.758  15.350   8.840  1.00  0.58           H  
ATOM    569 2HH1 ARG A  37      10.108  14.475   9.516  1.00  0.58           H  
ATOM    570 1HH2 ARG A  37       8.575  11.341   9.311  1.00  0.58           H  
ATOM    571 2HH2 ARG A  37      10.006  12.233   9.772  1.00  0.58           H  
ATOM    572  N   LEU A  38       2.556  17.130   5.109  1.00  0.59           N  
ATOM    573  CA  LEU A  38       1.921  18.384   4.717  1.00  0.59           C  
ATOM    574  C   LEU A  38       0.442  18.203   4.405  1.00  0.59           C  
ATOM    575  O   LEU A  38      -0.400  19.033   4.752  1.00  0.59           O  
ATOM    576  CB  LEU A  38       2.646  18.942   3.498  1.00  0.59           C  
ATOM    577  CG  LEU A  38       4.044  19.462   3.754  1.00  0.59           C  
ATOM    578  CD1 LEU A  38       4.706  19.708   2.460  1.00  0.59           C  
ATOM    579  CD2 LEU A  38       3.952  20.758   4.545  1.00  0.59           C  
ATOM    580  H   LEU A  38       3.265  16.734   4.487  1.00  0.59           H  
ATOM    581  HA  LEU A  38       2.023  19.085   5.545  1.00  0.59           H  
ATOM    582 1HB  LEU A  38       2.727  18.149   2.758  1.00  0.59           H  
ATOM    583 2HB  LEU A  38       2.054  19.751   3.075  1.00  0.59           H  
ATOM    584  HG  LEU A  38       4.620  18.726   4.307  1.00  0.59           H  
ATOM    585 1HD1 LEU A  38       5.710  20.091   2.633  1.00  0.59           H  
ATOM    586 2HD1 LEU A  38       4.760  18.773   1.898  1.00  0.59           H  
ATOM    587 3HD1 LEU A  38       4.131  20.424   1.912  1.00  0.59           H  
ATOM    588 1HD2 LEU A  38       4.957  21.151   4.724  1.00  0.59           H  
ATOM    589 2HD2 LEU A  38       3.376  21.485   3.983  1.00  0.59           H  
ATOM    590 3HD2 LEU A  38       3.464  20.565   5.494  1.00  0.59           H  
ATOM    591  N   CYS A  39       0.108  17.102   3.774  1.00  0.61           N  
ATOM    592  CA  CYS A  39      -1.277  16.816   3.456  1.00  0.61           C  
ATOM    593  C   CYS A  39      -2.092  16.608   4.725  1.00  0.61           C  
ATOM    594  O   CYS A  39      -3.156  17.197   4.894  1.00  0.61           O  
ATOM    595  CB  CYS A  39      -1.370  15.592   2.555  1.00  0.61           C  
ATOM    596  SG  CYS A  39      -3.025  15.157   2.077  1.00  0.61           S  
ATOM    597  H   CYS A  39       0.824  16.449   3.482  1.00  0.61           H  
ATOM    598  HA  CYS A  39      -1.690  17.670   2.925  1.00  0.61           H  
ATOM    599 1HB  CYS A  39      -0.786  15.760   1.648  1.00  0.61           H  
ATOM    600 2HB  CYS A  39      -0.932  14.734   3.067  1.00  0.61           H  
ATOM    601  N   THR A  40      -1.569  15.810   5.648  1.00  0.64           N  
ATOM    602  CA  THR A  40      -2.293  15.534   6.876  1.00  0.64           C  
ATOM    603  C   THR A  40      -2.155  16.631   7.942  1.00  0.64           C  
ATOM    604  O   THR A  40      -2.948  16.680   8.885  1.00  0.64           O  
ATOM    605  CB  THR A  40      -1.819  14.193   7.459  1.00  0.64           C  
ATOM    606  OG1 THR A  40      -0.418  14.254   7.706  1.00  0.64           O  
ATOM    607  CG2 THR A  40      -2.098  13.075   6.532  1.00  0.64           C  
ATOM    608  H   THR A  40      -0.674  15.349   5.484  1.00  0.64           H  
ATOM    609  HA  THR A  40      -3.351  15.446   6.625  1.00  0.64           H  
ATOM    610  HB  THR A  40      -2.330  14.013   8.402  1.00  0.64           H  
ATOM    611  HG1 THR A  40       0.057  14.332   6.844  1.00  0.64           H  
ATOM    612 1HG2 THR A  40      -1.744  12.151   6.981  1.00  0.64           H  
ATOM    613 2HG2 THR A  40      -3.155  13.011   6.372  1.00  0.64           H  
ATOM    614 3HG2 THR A  40      -1.585  13.246   5.584  1.00  0.64           H  
ATOM    615  N   GLY A  41      -1.164  17.519   7.804  1.00  0.67           N  
ATOM    616  CA  GLY A  41      -0.954  18.592   8.774  1.00  0.67           C  
ATOM    617  C   GLY A  41      -0.314  18.064  10.055  1.00  0.67           C  
ATOM    618  O   GLY A  41      -0.451  18.656  11.131  1.00  0.67           O  
ATOM    619  H   GLY A  41      -0.505  17.429   7.037  1.00  0.67           H  
ATOM    620 1HA  GLY A  41      -0.309  19.352   8.328  1.00  0.67           H  
ATOM    621 2HA  GLY A  41      -1.905  19.070   9.002  1.00  0.67           H  
ATOM    622  N   GLU A  42       0.399  16.942   9.939  1.00  0.70           N  
ATOM    623  CA  GLU A  42       1.028  16.287  11.087  1.00  0.70           C  
ATOM    624  C   GLU A  42       1.972  17.214  11.829  1.00  0.70           C  
ATOM    625  O   GLU A  42       2.119  17.139  13.048  1.00  0.70           O  
ATOM    626  CB  GLU A  42       1.800  15.040  10.656  1.00  0.70           C  
ATOM    627  CG  GLU A  42       2.459  14.301  11.821  1.00  0.70           C  
ATOM    628  CD  GLU A  42       3.148  13.028  11.425  1.00  0.70           C  
ATOM    629  OE1 GLU A  42       3.076  12.664  10.280  1.00  0.70           O  
ATOM    630  OE2 GLU A  42       3.768  12.426  12.273  1.00  0.70           O  
ATOM    631  H   GLU A  42       0.519  16.554   9.001  1.00  0.70           H  
ATOM    632  HA  GLU A  42       0.241  15.983  11.778  1.00  0.70           H  
ATOM    633 1HB  GLU A  42       1.125  14.351  10.145  1.00  0.70           H  
ATOM    634 2HB  GLU A  42       2.579  15.322   9.945  1.00  0.70           H  
ATOM    635 1HG  GLU A  42       3.190  14.967  12.279  1.00  0.70           H  
ATOM    636 2HG  GLU A  42       1.698  14.078  12.568  1.00  0.70           H  
ATOM    637  N   LYS A  43       2.638  18.064  11.071  1.00  0.71           N  
ATOM    638  CA  LYS A  43       3.621  18.991  11.586  1.00  0.71           C  
ATOM    639  C   LYS A  43       3.112  20.434  11.518  1.00  0.71           C  
ATOM    640  O   LYS A  43       3.894  21.383  11.413  1.00  0.71           O  
ATOM    641  CB  LYS A  43       4.912  18.816  10.811  1.00  0.71           C  
ATOM    642  CG  LYS A  43       5.506  17.405  10.904  1.00  0.71           C  
ATOM    643  CD  LYS A  43       5.923  17.054  12.325  1.00  0.71           C  
ATOM    644  CE  LYS A  43       6.571  15.668  12.394  1.00  0.71           C  
ATOM    645  NZ  LYS A  43       6.956  15.300  13.797  1.00  0.71           N  
ATOM    646  H   LYS A  43       2.445  18.062  10.079  1.00  0.71           H  
ATOM    647  HA  LYS A  43       3.808  18.752  12.633  1.00  0.71           H  
ATOM    648 1HB  LYS A  43       4.687  18.995   9.772  1.00  0.71           H  
ATOM    649 2HB  LYS A  43       5.653  19.546  11.134  1.00  0.71           H  
ATOM    650 1HG  LYS A  43       4.774  16.672  10.559  1.00  0.71           H  
ATOM    651 2HG  LYS A  43       6.372  17.343  10.269  1.00  0.71           H  
ATOM    652 1HD  LYS A  43       6.630  17.798  12.693  1.00  0.71           H  
ATOM    653 2HD  LYS A  43       5.043  17.061  12.973  1.00  0.71           H  
ATOM    654 1HE  LYS A  43       5.864  14.926  12.014  1.00  0.71           H  
ATOM    655 2HE  LYS A  43       7.462  15.658  11.766  1.00  0.71           H  
ATOM    656 1HZ  LYS A  43       7.375  14.380  13.801  1.00  0.71           H  
ATOM    657 2HZ  LYS A  43       7.618  15.974  14.156  1.00  0.71           H  
ATOM    658 3HZ  LYS A  43       6.128  15.296  14.378  1.00  0.71           H  
ATOM    659  N   GLY A  44       1.787  20.608  11.489  1.00  0.71           N  
ATOM    660  CA  GLY A  44       1.178  21.940  11.471  1.00  0.71           C  
ATOM    661  C   GLY A  44       1.094  22.529  10.069  1.00  0.71           C  
ATOM    662  O   GLY A  44       0.009  22.810   9.559  1.00  0.71           O  
ATOM    663  H   GLY A  44       1.161  19.802  11.522  1.00  0.71           H  
ATOM    664 1HA  GLY A  44       0.176  21.875  11.896  1.00  0.71           H  
ATOM    665 2HA  GLY A  44       1.751  22.607  12.112  1.00  0.71           H  
ATOM    666  N   PHE A  45       2.248  22.705   9.449  1.00  0.68           N  
ATOM    667  CA  PHE A  45       2.313  23.226   8.091  1.00  0.68           C  
ATOM    668  C   PHE A  45       1.620  22.260   7.166  1.00  0.68           C  
ATOM    669  O   PHE A  45       1.729  21.049   7.354  1.00  0.68           O  
ATOM    670  CB  PHE A  45       3.751  23.395   7.645  1.00  0.68           C  
ATOM    671  CG  PHE A  45       4.430  24.520   8.307  1.00  0.68           C  
ATOM    672  CD1 PHE A  45       5.538  24.309   9.100  1.00  0.68           C  
ATOM    673  CD2 PHE A  45       3.947  25.804   8.160  1.00  0.68           C  
ATOM    674  CE1 PHE A  45       6.157  25.369   9.729  1.00  0.68           C  
ATOM    675  CE2 PHE A  45       4.557  26.865   8.780  1.00  0.68           C  
ATOM    676  CZ  PHE A  45       5.665  26.651   9.567  1.00  0.68           C  
ATOM    677  H   PHE A  45       3.090  22.448   9.964  1.00  0.68           H  
ATOM    678  HA  PHE A  45       1.801  24.188   8.049  1.00  0.68           H  
ATOM    679 1HB  PHE A  45       4.305  22.487   7.867  1.00  0.68           H  
ATOM    680 2HB  PHE A  45       3.783  23.543   6.577  1.00  0.68           H  
ATOM    681  HD1 PHE A  45       5.919  23.293   9.229  1.00  0.68           H  
ATOM    682  HD2 PHE A  45       3.063  25.968   7.542  1.00  0.68           H  
ATOM    683  HE1 PHE A  45       7.029  25.190  10.356  1.00  0.68           H  
ATOM    684  HE2 PHE A  45       4.161  27.873   8.653  1.00  0.68           H  
ATOM    685  HZ  PHE A  45       6.144  27.490  10.066  1.00  0.68           H  
ATOM    686  N   GLY A  46       0.931  22.759   6.152  1.00  0.65           N  
ATOM    687  CA  GLY A  46       0.290  21.812   5.269  1.00  0.65           C  
ATOM    688  C   GLY A  46      -0.478  22.396   4.106  1.00  0.65           C  
ATOM    689  O   GLY A  46      -0.509  23.609   3.898  1.00  0.65           O  
ATOM    690  H   GLY A  46       0.845  23.754   6.006  1.00  0.65           H  
ATOM    691 1HA  GLY A  46       1.048  21.148   4.877  1.00  0.65           H  
ATOM    692 2HA  GLY A  46      -0.383  21.195   5.863  1.00  0.65           H  
ATOM    693  N   TYR A  47      -1.110  21.492   3.365  1.00  0.61           N  
ATOM    694  CA  TYR A  47      -1.849  21.827   2.153  1.00  0.61           C  
ATOM    695  C   TYR A  47      -3.287  22.284   2.375  1.00  0.61           C  
ATOM    696  O   TYR A  47      -3.848  22.979   1.528  1.00  0.61           O  
ATOM    697  CB  TYR A  47      -1.851  20.639   1.207  1.00  0.61           C  
ATOM    698  CG  TYR A  47      -0.478  20.268   0.762  1.00  0.61           C  
ATOM    699  CD1 TYR A  47      -0.112  18.945   0.673  1.00  0.61           C  
ATOM    700  CD2 TYR A  47       0.434  21.261   0.481  1.00  0.61           C  
ATOM    701  CE1 TYR A  47       1.150  18.614   0.286  1.00  0.61           C  
ATOM    702  CE2 TYR A  47       1.698  20.936   0.082  1.00  0.61           C  
ATOM    703  CZ  TYR A  47       2.063  19.615  -0.025  1.00  0.61           C  
ATOM    704  OH  TYR A  47       3.333  19.293  -0.445  1.00  0.61           O  
ATOM    705  H   TYR A  47      -1.025  20.521   3.671  1.00  0.61           H  
ATOM    706  HA  TYR A  47      -1.327  22.650   1.665  1.00  0.61           H  
ATOM    707 1HB  TYR A  47      -2.304  19.775   1.699  1.00  0.61           H  
ATOM    708 2HB  TYR A  47      -2.445  20.870   0.331  1.00  0.61           H  
ATOM    709  HD1 TYR A  47      -0.825  18.164   0.906  1.00  0.61           H  
ATOM    710  HD2 TYR A  47       0.143  22.305   0.571  1.00  0.61           H  
ATOM    711  HE1 TYR A  47       1.425  17.574   0.224  1.00  0.61           H  
ATOM    712  HE2 TYR A  47       2.412  21.725  -0.151  1.00  0.61           H  
ATOM    713  HH  TYR A  47       3.751  20.085  -0.836  1.00  0.61           H  
ATOM    714  N   LYS A  48      -3.910  21.867   3.468  1.00  0.59           N  
ATOM    715  CA  LYS A  48      -5.304  22.235   3.687  1.00  0.59           C  
ATOM    716  C   LYS A  48      -5.415  23.752   3.738  1.00  0.59           C  
ATOM    717  O   LYS A  48      -4.690  24.407   4.485  1.00  0.59           O  
ATOM    718  CB  LYS A  48      -5.818  21.598   4.976  1.00  0.59           C  
ATOM    719  CG  LYS A  48      -7.286  21.789   5.273  1.00  0.59           C  
ATOM    720  CD  LYS A  48      -7.678  20.979   6.529  1.00  0.59           C  
ATOM    721  CE  LYS A  48      -9.177  21.003   6.797  1.00  0.59           C  
ATOM    722  NZ  LYS A  48      -9.531  20.263   8.043  1.00  0.59           N  
ATOM    723  H   LYS A  48      -3.416  21.306   4.148  1.00  0.59           H  
ATOM    724  HA  LYS A  48      -5.906  21.878   2.848  1.00  0.59           H  
ATOM    725 1HB  LYS A  48      -5.638  20.520   4.936  1.00  0.59           H  
ATOM    726 2HB  LYS A  48      -5.256  21.990   5.823  1.00  0.59           H  
ATOM    727 1HG  LYS A  48      -7.481  22.845   5.458  1.00  0.59           H  
ATOM    728 2HG  LYS A  48      -7.874  21.489   4.420  1.00  0.59           H  
ATOM    729 1HD  LYS A  48      -7.377  19.935   6.388  1.00  0.59           H  
ATOM    730 2HD  LYS A  48      -7.157  21.377   7.397  1.00  0.59           H  
ATOM    731 1HE  LYS A  48      -9.522  22.030   6.876  1.00  0.59           H  
ATOM    732 2HE  LYS A  48      -9.684  20.524   5.970  1.00  0.59           H  
ATOM    733 1HZ  LYS A  48     -10.532  20.287   8.163  1.00  0.59           H  
ATOM    734 2HZ  LYS A  48      -9.224  19.293   7.978  1.00  0.59           H  
ATOM    735 3HZ  LYS A  48      -9.082  20.697   8.829  1.00  0.59           H  
ATOM    736  N   GLY A  49      -6.319  24.308   2.943  1.00  0.57           N  
ATOM    737  CA  GLY A  49      -6.528  25.743   2.866  1.00  0.57           C  
ATOM    738  C   GLY A  49      -5.671  26.403   1.784  1.00  0.57           C  
ATOM    739  O   GLY A  49      -5.849  27.589   1.499  1.00  0.57           O  
ATOM    740  H   GLY A  49      -6.892  23.730   2.337  1.00  0.57           H  
ATOM    741 1HA  GLY A  49      -7.581  25.931   2.655  1.00  0.57           H  
ATOM    742 2HA  GLY A  49      -6.310  26.193   3.833  1.00  0.57           H  
ATOM    743  N   SER A  50      -4.729  25.652   1.198  1.00  0.56           N  
ATOM    744  CA  SER A  50      -3.868  26.197   0.157  1.00  0.56           C  
ATOM    745  C   SER A  50      -4.615  26.196  -1.149  1.00  0.56           C  
ATOM    746  O   SER A  50      -5.651  25.540  -1.283  1.00  0.56           O  
ATOM    747  CB  SER A  50      -2.589  25.402  -0.009  1.00  0.56           C  
ATOM    748  OG  SER A  50      -2.830  24.157  -0.574  1.00  0.56           O  
ATOM    749  H   SER A  50      -4.601  24.678   1.471  1.00  0.56           H  
ATOM    750  HA  SER A  50      -3.616  27.230   0.408  1.00  0.56           H  
ATOM    751 1HB  SER A  50      -1.890  25.961  -0.634  1.00  0.56           H  
ATOM    752 2HB  SER A  50      -2.120  25.270   0.968  1.00  0.56           H  
ATOM    753  HG  SER A  50      -3.437  23.707   0.049  1.00  0.56           H  
ATOM    754  N   HIS A  51      -4.058  26.868  -2.138  1.00  0.57           N  
ATOM    755  CA  HIS A  51      -4.723  26.978  -3.418  1.00  0.57           C  
ATOM    756  C   HIS A  51      -3.895  26.469  -4.561  1.00  0.57           C  
ATOM    757  O   HIS A  51      -2.679  26.300  -4.447  1.00  0.57           O  
ATOM    758  CB  HIS A  51      -5.059  28.436  -3.693  1.00  0.57           C  
ATOM    759  CG  HIS A  51      -5.910  29.022  -2.665  1.00  0.57           C  
ATOM    760  ND1 HIS A  51      -5.419  29.424  -1.441  1.00  0.57           N  
ATOM    761  CD2 HIS A  51      -7.216  29.274  -2.650  1.00  0.57           C  
ATOM    762  CE1 HIS A  51      -6.408  29.897  -0.712  1.00  0.57           C  
ATOM    763  NE2 HIS A  51      -7.514  29.822  -1.422  1.00  0.57           N  
ATOM    764  H   HIS A  51      -3.185  27.356  -1.983  1.00  0.57           H  
ATOM    765  HA  HIS A  51      -5.639  26.405  -3.410  1.00  0.57           H  
ATOM    766 1HB  HIS A  51      -4.138  29.019  -3.764  1.00  0.57           H  
ATOM    767 2HB  HIS A  51      -5.576  28.517  -4.652  1.00  0.57           H  
ATOM    768  HD2 HIS A  51      -7.905  29.070  -3.467  1.00  0.57           H  
ATOM    769  HE1 HIS A  51      -6.323  30.280   0.304  1.00  0.57           H  
ATOM    770  HE2 HIS A  51      -8.440  30.111  -1.124  1.00  0.57           H  
ATOM    771  N   PHE A  52      -4.566  26.221  -5.666  1.00  0.58           N  
ATOM    772  CA  PHE A  52      -3.863  25.890  -6.881  1.00  0.58           C  
ATOM    773  C   PHE A  52      -3.715  27.196  -7.612  1.00  0.58           C  
ATOM    774  O   PHE A  52      -4.672  27.732  -8.160  1.00  0.58           O  
ATOM    775  CB  PHE A  52      -4.596  24.880  -7.708  1.00  0.58           C  
ATOM    776  CG  PHE A  52      -4.719  23.552  -7.017  1.00  0.58           C  
ATOM    777  CD1 PHE A  52      -5.857  23.262  -6.318  1.00  0.58           C  
ATOM    778  CD2 PHE A  52      -3.699  22.602  -7.050  1.00  0.58           C  
ATOM    779  CE1 PHE A  52      -6.016  22.064  -5.692  1.00  0.58           C  
ATOM    780  CE2 PHE A  52      -3.852  21.383  -6.419  1.00  0.58           C  
ATOM    781  CZ  PHE A  52      -5.022  21.115  -5.744  1.00  0.58           C  
ATOM    782  H   PHE A  52      -5.582  26.337  -5.661  1.00  0.58           H  
ATOM    783  HA  PHE A  52      -2.880  25.505  -6.644  1.00  0.58           H  
ATOM    784 1HB  PHE A  52      -5.596  25.244  -7.946  1.00  0.58           H  
ATOM    785 2HB  PHE A  52      -4.060  24.738  -8.639  1.00  0.58           H  
ATOM    786  HD1 PHE A  52      -6.633  24.005  -6.271  1.00  0.58           H  
ATOM    787  HD2 PHE A  52      -2.777  22.824  -7.594  1.00  0.58           H  
ATOM    788  HE1 PHE A  52      -6.929  21.868  -5.152  1.00  0.58           H  
ATOM    789  HE2 PHE A  52      -3.055  20.640  -6.457  1.00  0.58           H  
ATOM    790  HZ  PHE A  52      -5.159  20.165  -5.247  1.00  0.58           H  
ATOM    791  N   HIS A  53      -2.541  27.771  -7.503  1.00  0.59           N  
ATOM    792  CA  HIS A  53      -2.301  29.112  -7.995  1.00  0.59           C  
ATOM    793  C   HIS A  53      -2.125  29.157  -9.494  1.00  0.59           C  
ATOM    794  O   HIS A  53      -2.584  30.096 -10.151  1.00  0.59           O  
ATOM    795  CB  HIS A  53      -1.115  29.772  -7.303  1.00  0.59           C  
ATOM    796  CG  HIS A  53      -0.936  31.176  -7.789  1.00  0.59           C  
ATOM    797  ND1 HIS A  53      -1.892  32.158  -7.621  1.00  0.59           N  
ATOM    798  CD2 HIS A  53       0.077  31.745  -8.438  1.00  0.59           C  
ATOM    799  CE1 HIS A  53      -1.464  33.277  -8.175  1.00  0.59           C  
ATOM    800  NE2 HIS A  53      -0.264  33.052  -8.696  1.00  0.59           N  
ATOM    801  H   HIS A  53      -1.786  27.225  -7.094  1.00  0.59           H  
ATOM    802  HA  HIS A  53      -3.172  29.725  -7.767  1.00  0.59           H  
ATOM    803 1HB  HIS A  53      -1.266  29.784  -6.219  1.00  0.59           H  
ATOM    804 2HB  HIS A  53      -0.201  29.209  -7.505  1.00  0.59           H  
ATOM    805  HD1 HIS A  53      -2.779  32.054  -7.169  1.00  0.59           H  
ATOM    806  HD2 HIS A  53       1.030  31.362  -8.766  1.00  0.59           H  
ATOM    807  HE1 HIS A  53      -2.078  34.177  -8.155  1.00  0.59           H  
ATOM    808  N   ARG A  54      -1.381  28.191 -10.025  1.00  0.60           N  
ATOM    809  CA  ARG A  54      -1.106  28.209 -11.449  1.00  0.60           C  
ATOM    810  C   ARG A  54      -1.697  26.994 -12.114  1.00  0.60           C  
ATOM    811  O   ARG A  54      -1.273  25.859 -11.902  1.00  0.60           O  
ATOM    812  CB  ARG A  54       0.370  28.315 -11.782  1.00  0.60           C  
ATOM    813  CG  ARG A  54       1.057  29.553 -11.249  1.00  0.60           C  
ATOM    814  CD  ARG A  54       0.591  30.824 -11.946  1.00  0.60           C  
ATOM    815  NE  ARG A  54       1.217  32.030 -11.373  1.00  0.60           N  
ATOM    816  CZ  ARG A  54       2.391  32.564 -11.757  1.00  0.60           C  
ATOM    817  NH1 ARG A  54       3.084  32.023 -12.735  1.00  0.60           N  
ATOM    818  NH2 ARG A  54       2.847  33.641 -11.139  1.00  0.60           N  
ATOM    819  H   ARG A  54      -1.063  27.419  -9.439  1.00  0.60           H  
ATOM    820  HA  ARG A  54      -1.572  29.089 -11.852  1.00  0.60           H  
ATOM    821 1HB  ARG A  54       0.902  27.460 -11.407  1.00  0.60           H  
ATOM    822 2HB  ARG A  54       0.486  28.322 -12.867  1.00  0.60           H  
ATOM    823 1HG  ARG A  54       0.840  29.621 -10.198  1.00  0.60           H  
ATOM    824 2HG  ARG A  54       2.134  29.456 -11.385  1.00  0.60           H  
ATOM    825 1HD  ARG A  54       0.837  30.778 -13.006  1.00  0.60           H  
ATOM    826 2HD  ARG A  54      -0.493  30.920 -11.833  1.00  0.60           H  
ATOM    827  HE  ARG A  54       0.724  32.489 -10.590  1.00  0.60           H  
ATOM    828 1HH1 ARG A  54       2.735  31.201 -13.210  1.00  0.60           H  
ATOM    829 2HH1 ARG A  54       3.965  32.430 -13.016  1.00  0.60           H  
ATOM    830 1HH2 ARG A  54       2.311  34.061 -10.385  1.00  0.60           H  
ATOM    831 2HH2 ARG A  54       3.727  34.047 -11.414  1.00  0.60           H  
ATOM    832  N   VAL A  55      -2.732  27.235 -12.871  1.00  0.62           N  
ATOM    833  CA  VAL A  55      -3.478  26.191 -13.521  1.00  0.62           C  
ATOM    834  C   VAL A  55      -3.520  26.503 -14.999  1.00  0.62           C  
ATOM    835  O   VAL A  55      -4.147  27.478 -15.413  1.00  0.62           O  
ATOM    836  CB  VAL A  55      -4.896  26.132 -12.912  1.00  0.62           C  
ATOM    837  CG1 VAL A  55      -5.674  25.108 -13.546  1.00  0.62           C  
ATOM    838  CG2 VAL A  55      -4.799  25.868 -11.396  1.00  0.62           C  
ATOM    839  H   VAL A  55      -2.979  28.204 -13.029  1.00  0.62           H  
ATOM    840  HA  VAL A  55      -2.977  25.235 -13.381  1.00  0.62           H  
ATOM    841  HB  VAL A  55      -5.395  27.071 -13.102  1.00  0.62           H  
ATOM    842 1HG1 VAL A  55      -6.665  25.111 -13.124  1.00  0.62           H  
ATOM    843 2HG1 VAL A  55      -5.730  25.317 -14.615  1.00  0.62           H  
ATOM    844 3HG1 VAL A  55      -5.203  24.134 -13.391  1.00  0.62           H  
ATOM    845 1HG2 VAL A  55      -5.799  25.826 -10.961  1.00  0.62           H  
ATOM    846 2HG2 VAL A  55      -4.300  24.932 -11.245  1.00  0.62           H  
ATOM    847 3HG2 VAL A  55      -4.234  26.660 -10.906  1.00  0.62           H  
ATOM    848  N   ILE A  56      -2.835  25.691 -15.787  1.00  0.64           N  
ATOM    849  CA  ILE A  56      -2.776  25.922 -17.217  1.00  0.64           C  
ATOM    850  C   ILE A  56      -3.586  24.835 -17.908  1.00  0.64           C  
ATOM    851  O   ILE A  56      -3.125  23.684 -17.931  1.00  0.64           O  
ATOM    852  CB  ILE A  56      -1.354  25.861 -17.766  1.00  0.64           C  
ATOM    853  CG1 ILE A  56      -0.460  26.878 -17.121  1.00  0.64           C  
ATOM    854  CG2 ILE A  56      -1.436  26.123 -19.262  1.00  0.64           C  
ATOM    855  CD1 ILE A  56       0.997  26.697 -17.427  1.00  0.64           C  
ATOM    856  H   ILE A  56      -2.350  24.890 -15.372  1.00  0.64           H  
ATOM    857  HA  ILE A  56      -3.152  26.913 -17.422  1.00  0.64           H  
ATOM    858  HB  ILE A  56      -0.927  24.882 -17.578  1.00  0.64           H  
ATOM    859 1HG1 ILE A  56      -0.735  27.851 -17.490  1.00  0.64           H  
ATOM    860 2HG1 ILE A  56      -0.597  26.841 -16.038  1.00  0.64           H  
ATOM    861 1HG2 ILE A  56      -0.471  26.095 -19.698  1.00  0.64           H  
ATOM    862 2HG2 ILE A  56      -2.059  25.377 -19.729  1.00  0.64           H  
ATOM    863 3HG2 ILE A  56      -1.865  27.115 -19.432  1.00  0.64           H  
ATOM    864 1HD1 ILE A  56       1.568  27.483 -16.930  1.00  0.64           H  
ATOM    865 2HD1 ILE A  56       1.332  25.720 -17.068  1.00  0.64           H  
ATOM    866 3HD1 ILE A  56       1.148  26.769 -18.497  1.00  0.64           H  
ATOM    867  N   PRO A  57      -4.679  25.169 -18.628  1.00  0.66           N  
ATOM    868  CA  PRO A  57      -5.643  24.252 -19.222  1.00  0.66           C  
ATOM    869  C   PRO A  57      -5.070  23.047 -19.958  1.00  0.66           C  
ATOM    870  O   PRO A  57      -5.727  22.007 -20.035  1.00  0.66           O  
ATOM    871  CB  PRO A  57      -6.386  25.162 -20.202  1.00  0.66           C  
ATOM    872  CG  PRO A  57      -6.347  26.505 -19.555  1.00  0.66           C  
ATOM    873  CD  PRO A  57      -5.009  26.588 -18.876  1.00  0.66           C  
ATOM    874  HA  PRO A  57      -6.329  23.937 -18.434  1.00  0.66           H  
ATOM    875 1HB  PRO A  57      -5.895  25.138 -21.185  1.00  0.66           H  
ATOM    876 2HB  PRO A  57      -7.412  24.793 -20.342  1.00  0.66           H  
ATOM    877 1HG  PRO A  57      -6.505  27.306 -20.290  1.00  0.66           H  
ATOM    878 2HG  PRO A  57      -7.176  26.575 -18.831  1.00  0.66           H  
ATOM    879 1HD  PRO A  57      -4.269  27.081 -19.515  1.00  0.66           H  
ATOM    880 2HD  PRO A  57      -5.183  27.121 -17.927  1.00  0.66           H  
ATOM    881  N   ASN A  58      -3.883  23.177 -20.542  1.00  0.66           N  
ATOM    882  CA  ASN A  58      -3.316  22.055 -21.267  1.00  0.66           C  
ATOM    883  C   ASN A  58      -1.946  21.592 -20.799  1.00  0.66           C  
ATOM    884  O   ASN A  58      -1.280  20.881 -21.550  1.00  0.66           O  
ATOM    885  CB  ASN A  58      -3.251  22.386 -22.735  1.00  0.66           C  
ATOM    886  CG  ASN A  58      -2.351  23.579 -23.025  1.00  0.66           C  
ATOM    887  OD1 ASN A  58      -2.049  24.378 -22.136  1.00  0.66           O  
ATOM    888  ND2 ASN A  58      -1.931  23.710 -24.260  1.00  0.66           N  
ATOM    889  H   ASN A  58      -3.365  24.037 -20.469  1.00  0.66           H  
ATOM    890  HA  ASN A  58      -3.982  21.201 -21.144  1.00  0.66           H  
ATOM    891 1HB  ASN A  58      -2.875  21.520 -23.283  1.00  0.66           H  
ATOM    892 2HB  ASN A  58      -4.254  22.599 -23.105  1.00  0.66           H  
ATOM    893 1HD2 ASN A  58      -1.343  24.479 -24.510  1.00  0.66           H  
ATOM    894 2HD2 ASN A  58      -2.201  23.042 -24.952  1.00  0.66           H  
ATOM    895  N   PHE A  59      -1.505  21.979 -19.595  1.00  0.66           N  
ATOM    896  CA  PHE A  59      -0.212  21.470 -19.131  1.00  0.66           C  
ATOM    897  C   PHE A  59      -0.186  20.857 -17.734  1.00  0.66           C  
ATOM    898  O   PHE A  59       0.328  19.743 -17.555  1.00  0.66           O  
ATOM    899  CB  PHE A  59       0.884  22.529 -19.174  1.00  0.66           C  
ATOM    900  CG  PHE A  59       1.208  23.064 -20.534  1.00  0.66           C  
ATOM    901  CD1 PHE A  59       1.336  22.225 -21.613  1.00  0.66           C  
ATOM    902  CD2 PHE A  59       1.440  24.389 -20.722  1.00  0.66           C  
ATOM    903  CE1 PHE A  59       1.654  22.704 -22.857  1.00  0.66           C  
ATOM    904  CE2 PHE A  59       1.761  24.893 -21.957  1.00  0.66           C  
ATOM    905  CZ  PHE A  59       1.864  24.044 -23.034  1.00  0.66           C  
ATOM    906  H   PHE A  59      -2.084  22.579 -19.007  1.00  0.66           H  
ATOM    907  HA  PHE A  59       0.092  20.697 -19.821  1.00  0.66           H  
ATOM    908 1HB  PHE A  59       0.604  23.363 -18.540  1.00  0.66           H  
ATOM    909 2HB  PHE A  59       1.787  22.105 -18.762  1.00  0.66           H  
ATOM    910  HD1 PHE A  59       1.173  21.163 -21.472  1.00  0.66           H  
ATOM    911  HD2 PHE A  59       1.377  25.043 -19.877  1.00  0.66           H  
ATOM    912  HE1 PHE A  59       1.739  22.019 -23.698  1.00  0.66           H  
ATOM    913  HE2 PHE A  59       1.938  25.960 -22.083  1.00  0.66           H  
ATOM    914  HZ  PHE A  59       2.119  24.435 -24.017  1.00  0.66           H  
ATOM    915  N   MET A  60      -0.638  21.629 -16.737  1.00  0.64           N  
ATOM    916  CA  MET A  60      -0.486  21.218 -15.332  1.00  0.64           C  
ATOM    917  C   MET A  60      -1.186  22.128 -14.323  1.00  0.64           C  
ATOM    918  O   MET A  60      -1.378  23.327 -14.568  1.00  0.64           O  
ATOM    919  CB  MET A  60       0.999  21.136 -14.953  1.00  0.64           C  
ATOM    920  CG  MET A  60       1.749  22.451 -15.007  1.00  0.64           C  
ATOM    921  SD  MET A  60       3.538  22.218 -14.883  1.00  0.64           S  
ATOM    922  CE  MET A  60       3.854  21.534 -16.496  1.00  0.64           C  
ATOM    923  H   MET A  60      -1.134  22.491 -16.964  1.00  0.64           H  
ATOM    924  HA  MET A  60      -0.930  20.230 -15.226  1.00  0.64           H  
ATOM    925 1HB  MET A  60       1.072  20.773 -13.929  1.00  0.64           H  
ATOM    926 2HB  MET A  60       1.525  20.421 -15.574  1.00  0.64           H  
ATOM    927 1HG  MET A  60       1.526  22.972 -15.938  1.00  0.64           H  
ATOM    928 2HG  MET A  60       1.423  23.078 -14.175  1.00  0.64           H  
ATOM    929 1HE  MET A  60       4.913  21.334 -16.610  1.00  0.64           H  
ATOM    930 2HE  MET A  60       3.292  20.613 -16.610  1.00  0.64           H  
ATOM    931 3HE  MET A  60       3.547  22.246 -17.251  1.00  0.64           H  
ATOM    932  N   CYS A  61      -1.437  21.565 -13.136  1.00  0.62           N  
ATOM    933  CA  CYS A  61      -2.029  22.279 -12.002  1.00  0.62           C  
ATOM    934  C   CYS A  61      -1.113  22.360 -10.768  1.00  0.62           C  
ATOM    935  O   CYS A  61      -0.799  21.333 -10.164  1.00  0.62           O  
ATOM    936  CB  CYS A  61      -3.323  21.584 -11.622  1.00  0.62           C  
ATOM    937  SG  CYS A  61      -4.121  22.287 -10.302  1.00  0.62           S  
ATOM    938  H   CYS A  61      -1.235  20.569 -13.041  1.00  0.62           H  
ATOM    939  HA  CYS A  61      -2.259  23.292 -12.323  1.00  0.62           H  
ATOM    940 1HB  CYS A  61      -4.008  21.604 -12.470  1.00  0.62           H  
ATOM    941 2HB  CYS A  61      -3.125  20.538 -11.385  1.00  0.62           H  
ATOM    942  HG  CYS A  61      -5.188  21.496 -10.343  1.00  0.62           H  
ATOM    943  N   GLN A  62      -0.680  23.585 -10.410  1.00  0.60           N  
ATOM    944  CA  GLN A  62       0.274  23.842  -9.314  1.00  0.60           C  
ATOM    945  C   GLN A  62      -0.304  24.539  -8.072  1.00  0.60           C  
ATOM    946  O   GLN A  62      -0.941  25.605  -8.158  1.00  0.60           O  
ATOM    947  CB  GLN A  62       1.410  24.728  -9.821  1.00  0.60           C  
ATOM    948  CG  GLN A  62       2.552  24.969  -8.841  1.00  0.60           C  
ATOM    949  CD  GLN A  62       3.581  25.941  -9.403  1.00  0.60           C  
ATOM    950  OE1 GLN A  62       3.368  27.161  -9.350  1.00  0.60           O  
ATOM    951  NE2 GLN A  62       4.674  25.430  -9.947  1.00  0.60           N  
ATOM    952  H   GLN A  62      -0.991  24.380 -10.956  1.00  0.60           H  
ATOM    953  HA  GLN A  62       0.676  22.889  -8.992  1.00  0.60           H  
ATOM    954 1HB  GLN A  62       1.825  24.301 -10.734  1.00  0.60           H  
ATOM    955 2HB  GLN A  62       0.999  25.688 -10.073  1.00  0.60           H  
ATOM    956 1HG  GLN A  62       2.158  25.396  -7.923  1.00  0.60           H  
ATOM    957 2HG  GLN A  62       3.046  24.018  -8.625  1.00  0.60           H  
ATOM    958 1HE2 GLN A  62       5.373  26.040 -10.328  1.00  0.60           H  
ATOM    959 2HE2 GLN A  62       4.801  24.441  -9.979  1.00  0.60           H  
ATOM    960  N   GLY A  63       0.044  23.992  -6.904  1.00  0.59           N  
ATOM    961  CA  GLY A  63      -0.391  24.531  -5.617  1.00  0.59           C  
ATOM    962  C   GLY A  63       0.504  24.081  -4.466  1.00  0.59           C  
ATOM    963  O   GLY A  63       1.620  23.603  -4.675  1.00  0.59           O  
ATOM    964  H   GLY A  63       0.608  23.139  -6.920  1.00  0.59           H  
ATOM    965 1HA  GLY A  63      -0.409  25.621  -5.661  1.00  0.59           H  
ATOM    966 2HA  GLY A  63      -1.410  24.203  -5.416  1.00  0.59           H  
ATOM    967  N   GLY A  64       0.027  24.276  -3.241  1.00  0.60           N  
ATOM    968  CA  GLY A  64       0.799  23.921  -2.046  1.00  0.60           C  
ATOM    969  C   GLY A  64       1.758  25.022  -1.569  1.00  0.60           C  
ATOM    970  O   GLY A  64       2.490  24.845  -0.590  1.00  0.60           O  
ATOM    971  H   GLY A  64      -0.902  24.679  -3.137  1.00  0.60           H  
ATOM    972 1HA  GLY A  64       0.098  23.689  -1.245  1.00  0.60           H  
ATOM    973 2HA  GLY A  64       1.365  23.011  -2.243  1.00  0.60           H  
ATOM    974  N   ASP A  65       1.723  26.189  -2.222  1.00  0.61           N  
ATOM    975  CA  ASP A  65       2.599  27.326  -1.886  1.00  0.61           C  
ATOM    976  C   ASP A  65       2.015  28.144  -0.731  1.00  0.61           C  
ATOM    977  O   ASP A  65       1.844  29.363  -0.830  1.00  0.61           O  
ATOM    978  CB  ASP A  65       2.765  28.227  -3.127  1.00  0.61           C  
ATOM    979  CG  ASP A  65       1.417  28.749  -3.652  1.00  0.61           C  
ATOM    980  OD1 ASP A  65       0.427  28.137  -3.367  1.00  0.61           O  
ATOM    981  OD2 ASP A  65       1.385  29.743  -4.362  1.00  0.61           O  
ATOM    982  H   ASP A  65       1.081  26.278  -2.995  1.00  0.61           H  
ATOM    983  HA  ASP A  65       3.575  26.943  -1.588  1.00  0.61           H  
ATOM    984 1HB  ASP A  65       3.410  29.076  -2.877  1.00  0.61           H  
ATOM    985 2HB  ASP A  65       3.263  27.669  -3.918  1.00  0.61           H  
ATOM    986  N   PHE A  66       1.799  27.475   0.401  1.00  0.63           N  
ATOM    987  CA  PHE A  66       1.108  28.038   1.567  1.00  0.63           C  
ATOM    988  C   PHE A  66       1.786  29.216   2.251  1.00  0.63           C  
ATOM    989  O   PHE A  66       1.172  29.897   3.073  1.00  0.63           O  
ATOM    990  CB  PHE A  66       0.860  26.951   2.618  1.00  0.63           C  
ATOM    991  CG  PHE A  66       2.103  26.325   3.219  1.00  0.63           C  
ATOM    992  CD1 PHE A  66       2.811  26.953   4.239  1.00  0.63           C  
ATOM    993  CD2 PHE A  66       2.534  25.080   2.795  1.00  0.63           C  
ATOM    994  CE1 PHE A  66       3.929  26.356   4.789  1.00  0.63           C  
ATOM    995  CE2 PHE A  66       3.640  24.491   3.361  1.00  0.63           C  
ATOM    996  CZ  PHE A  66       4.335  25.126   4.349  1.00  0.63           C  
ATOM    997  H   PHE A  66       2.057  26.488   0.396  1.00  0.63           H  
ATOM    998  HA  PHE A  66       0.132  28.386   1.220  1.00  0.63           H  
ATOM    999 1HB  PHE A  66       0.271  27.370   3.430  1.00  0.63           H  
ATOM   1000 2HB  PHE A  66       0.266  26.149   2.173  1.00  0.63           H  
ATOM   1001  HD1 PHE A  66       2.482  27.930   4.592  1.00  0.63           H  
ATOM   1002  HD2 PHE A  66       1.982  24.561   2.007  1.00  0.63           H  
ATOM   1003  HE1 PHE A  66       4.486  26.860   5.576  1.00  0.63           H  
ATOM   1004  HE2 PHE A  66       3.967  23.519   3.026  1.00  0.63           H  
ATOM   1005  HZ  PHE A  66       5.214  24.647   4.785  1.00  0.63           H  
ATOM   1006  N   THR A  67       3.038  29.464   1.917  1.00  0.66           N  
ATOM   1007  CA  THR A  67       3.780  30.548   2.524  1.00  0.66           C  
ATOM   1008  C   THR A  67       3.501  31.890   1.845  1.00  0.66           C  
ATOM   1009  O   THR A  67       3.808  32.946   2.412  1.00  0.66           O  
ATOM   1010  CB  THR A  67       5.282  30.295   2.377  1.00  0.66           C  
ATOM   1011  OG1 THR A  67       5.602  30.338   0.983  1.00  0.66           O  
ATOM   1012  CG2 THR A  67       5.661  28.930   2.928  1.00  0.66           C  
ATOM   1013  H   THR A  67       3.476  28.871   1.230  1.00  0.66           H  
ATOM   1014  HA  THR A  67       3.507  30.619   3.577  1.00  0.66           H  
ATOM   1015  HB  THR A  67       5.833  31.077   2.898  1.00  0.66           H  
ATOM   1016  HG1 THR A  67       5.039  30.998   0.556  1.00  0.66           H  
ATOM   1017 1HG2 THR A  67       6.728  28.777   2.797  1.00  0.66           H  
ATOM   1018 2HG2 THR A  67       5.417  28.884   3.987  1.00  0.66           H  
ATOM   1019 3HG2 THR A  67       5.113  28.151   2.397  1.00  0.66           H  
ATOM   1020  N   ARG A  68       2.990  31.846   0.605  1.00  0.68           N  
ATOM   1021  CA  ARG A  68       2.769  33.071  -0.167  1.00  0.68           C  
ATOM   1022  C   ARG A  68       1.449  33.112  -0.947  1.00  0.68           C  
ATOM   1023  O   ARG A  68       0.890  34.186  -1.168  1.00  0.68           O  
ATOM   1024  CB  ARG A  68       3.902  33.297  -1.163  1.00  0.68           C  
ATOM   1025  CG  ARG A  68       5.306  33.575  -0.596  1.00  0.68           C  
ATOM   1026  CD  ARG A  68       5.370  34.909   0.073  1.00  0.68           C  
ATOM   1027  NE  ARG A  68       6.703  35.211   0.578  1.00  0.68           N  
ATOM   1028  CZ  ARG A  68       7.173  34.889   1.804  1.00  0.68           C  
ATOM   1029  NH1 ARG A  68       6.425  34.241   2.675  1.00  0.68           N  
ATOM   1030  NH2 ARG A  68       8.408  35.232   2.136  1.00  0.68           N  
ATOM   1031  H   ARG A  68       2.721  30.949   0.203  1.00  0.68           H  
ATOM   1032  HA  ARG A  68       2.765  33.907   0.530  1.00  0.68           H  
ATOM   1033 1HB  ARG A  68       3.979  32.438  -1.836  1.00  0.68           H  
ATOM   1034 2HB  ARG A  68       3.645  34.151  -1.759  1.00  0.68           H  
ATOM   1035 1HG  ARG A  68       5.591  32.823   0.121  1.00  0.68           H  
ATOM   1036 2HG  ARG A  68       6.023  33.572  -1.421  1.00  0.68           H  
ATOM   1037 1HD  ARG A  68       5.095  35.682  -0.644  1.00  0.68           H  
ATOM   1038 2HD  ARG A  68       4.676  34.931   0.912  1.00  0.68           H  
ATOM   1039  HE  ARG A  68       7.328  35.708  -0.042  1.00  0.68           H  
ATOM   1040 1HH1 ARG A  68       5.461  33.952   2.449  1.00  0.68           H  
ATOM   1041 2HH1 ARG A  68       6.799  34.015   3.583  1.00  0.68           H  
ATOM   1042 1HH2 ARG A  68       8.990  35.730   1.475  1.00  0.68           H  
ATOM   1043 2HH2 ARG A  68       8.769  34.998   3.048  1.00  0.68           H  
ATOM   1044  N   ASN A  69       0.984  31.948  -1.410  1.00  0.69           N  
ATOM   1045  CA  ASN A  69      -0.175  31.819  -2.295  1.00  0.69           C  
ATOM   1046  C   ASN A  69      -0.032  32.669  -3.570  1.00  0.69           C  
ATOM   1047  O   ASN A  69      -0.993  33.302  -4.013  1.00  0.69           O  
ATOM   1048  CB  ASN A  69      -1.464  32.155  -1.556  1.00  0.69           C  
ATOM   1049  CG  ASN A  69      -1.783  31.178  -0.412  1.00  0.69           C  
ATOM   1050  OD1 ASN A  69      -1.732  29.947  -0.550  1.00  0.69           O  
ATOM   1051  ND2 ASN A  69      -2.115  31.732   0.730  1.00  0.69           N  
ATOM   1052  H   ASN A  69       1.456  31.085  -1.176  1.00  0.69           H  
ATOM   1053  HA  ASN A  69      -0.238  30.777  -2.614  1.00  0.69           H  
ATOM   1054 1HB  ASN A  69      -1.416  33.164  -1.154  1.00  0.69           H  
ATOM   1055 2HB  ASN A  69      -2.290  32.131  -2.265  1.00  0.69           H  
ATOM   1056 1HD2 ASN A  69      -2.338  31.158   1.520  1.00  0.69           H  
ATOM   1057 2HD2 ASN A  69      -2.145  32.728   0.812  1.00  0.69           H  
ATOM   1058  N   ASN A  70       1.180  32.693  -4.146  1.00  0.69           N  
ATOM   1059  CA  ASN A  70       1.443  33.453  -5.368  1.00  0.69           C  
ATOM   1060  C   ASN A  70       2.381  32.741  -6.349  1.00  0.69           C  
ATOM   1061  O   ASN A  70       2.963  33.378  -7.230  1.00  0.69           O  
ATOM   1062  CB  ASN A  70       2.011  34.814  -5.055  1.00  0.69           C  
ATOM   1063  CG  ASN A  70       3.379  34.778  -4.450  1.00  0.69           C  
ATOM   1064  OD1 ASN A  70       4.085  33.749  -4.402  1.00  0.69           O  
ATOM   1065  ND2 ASN A  70       3.800  35.931  -3.976  1.00  0.69           N  
ATOM   1066  H   ASN A  70       1.909  32.137  -3.727  1.00  0.69           H  
ATOM   1067  HA  ASN A  70       0.494  33.593  -5.885  1.00  0.69           H  
ATOM   1068 1HB  ASN A  70       2.048  35.404  -5.971  1.00  0.69           H  
ATOM   1069 2HB  ASN A  70       1.339  35.328  -4.365  1.00  0.69           H  
ATOM   1070 1HD2 ASN A  70       4.711  36.009  -3.569  1.00  0.69           H  
ATOM   1071 2HD2 ASN A  70       3.213  36.740  -4.035  1.00  0.69           H  
ATOM   1072  N   GLY A  71       2.567  31.434  -6.189  1.00  0.68           N  
ATOM   1073  CA  GLY A  71       3.432  30.678  -7.086  1.00  0.68           C  
ATOM   1074  C   GLY A  71       4.886  30.578  -6.624  1.00  0.68           C  
ATOM   1075  O   GLY A  71       5.661  29.815  -7.206  1.00  0.68           O  
ATOM   1076  H   GLY A  71       2.083  30.923  -5.447  1.00  0.68           H  
ATOM   1077 1HA  GLY A  71       3.021  29.674  -7.193  1.00  0.68           H  
ATOM   1078 2HA  GLY A  71       3.403  31.129  -8.076  1.00  0.68           H  
ATOM   1079  N   THR A  72       5.256  31.314  -5.573  1.00  0.67           N  
ATOM   1080  CA  THR A  72       6.628  31.285  -5.077  1.00  0.67           C  
ATOM   1081  C   THR A  72       6.692  30.770  -3.638  1.00  0.67           C  
ATOM   1082  O   THR A  72       5.684  30.365  -3.058  1.00  0.67           O  
ATOM   1083  CB  THR A  72       7.278  32.683  -5.145  1.00  0.67           C  
ATOM   1084  OG1 THR A  72       6.692  33.553  -4.166  1.00  0.67           O  
ATOM   1085  CG2 THR A  72       7.035  33.284  -6.523  1.00  0.67           C  
ATOM   1086  H   THR A  72       4.595  31.960  -5.145  1.00  0.67           H  
ATOM   1087  HA  THR A  72       7.212  30.607  -5.699  1.00  0.67           H  
ATOM   1088  HB  THR A  72       8.347  32.606  -4.970  1.00  0.67           H  
ATOM   1089  HG1 THR A  72       5.734  33.598  -4.302  1.00  0.67           H  
ATOM   1090 1HG2 THR A  72       7.490  34.270  -6.574  1.00  0.67           H  
ATOM   1091 2HG2 THR A  72       7.473  32.640  -7.284  1.00  0.67           H  
ATOM   1092 3HG2 THR A  72       5.960  33.374  -6.697  1.00  0.67           H  
ATOM   1093  N   GLY A  73       7.894  30.788  -3.070  1.00  0.65           N  
ATOM   1094  CA  GLY A  73       8.136  30.331  -1.703  1.00  0.65           C  
ATOM   1095  C   GLY A  73       7.929  28.828  -1.515  1.00  0.65           C  
ATOM   1096  O   GLY A  73       8.492  28.017  -2.265  1.00  0.65           O  
ATOM   1097  H   GLY A  73       8.671  31.139  -3.608  1.00  0.65           H  
ATOM   1098 1HA  GLY A  73       9.153  30.594  -1.412  1.00  0.65           H  
ATOM   1099 2HA  GLY A  73       7.474  30.870  -1.027  1.00  0.65           H  
ATOM   1100  N   GLY A  74       7.152  28.463  -0.499  1.00  0.63           N  
ATOM   1101  CA  GLY A  74       6.896  27.078  -0.139  1.00  0.63           C  
ATOM   1102  C   GLY A  74       7.852  26.720   0.992  1.00  0.63           C  
ATOM   1103  O   GLY A  74       8.887  27.373   1.153  1.00  0.63           O  
ATOM   1104  H   GLY A  74       6.709  29.179   0.060  1.00  0.63           H  
ATOM   1105 1HA  GLY A  74       5.862  26.962   0.189  1.00  0.63           H  
ATOM   1106 2HA  GLY A  74       7.050  26.428  -0.998  1.00  0.63           H  
ATOM   1107  N   LYS A  75       7.492  25.723   1.792  1.00  0.61           N  
ATOM   1108  CA  LYS A  75       8.350  25.323   2.911  1.00  0.61           C  
ATOM   1109  C   LYS A  75       8.225  23.851   3.256  1.00  0.61           C  
ATOM   1110  O   LYS A  75       7.159  23.376   3.648  1.00  0.61           O  
ATOM   1111  CB  LYS A  75       8.030  26.181   4.146  1.00  0.61           C  
ATOM   1112  CG  LYS A  75       8.860  25.891   5.380  1.00  0.61           C  
ATOM   1113  CD  LYS A  75       8.571  26.864   6.508  1.00  0.61           C  
ATOM   1114  CE  LYS A  75       9.450  26.549   7.712  1.00  0.61           C  
ATOM   1115  NZ  LYS A  75       9.290  27.547   8.802  1.00  0.61           N  
ATOM   1116  H   LYS A  75       6.630  25.224   1.586  1.00  0.61           H  
ATOM   1117  HA  LYS A  75       9.387  25.502   2.627  1.00  0.61           H  
ATOM   1118 1HB  LYS A  75       8.201  27.227   3.899  1.00  0.61           H  
ATOM   1119 2HB  LYS A  75       6.994  26.080   4.410  1.00  0.61           H  
ATOM   1120 1HG  LYS A  75       8.675  24.867   5.719  1.00  0.61           H  
ATOM   1121 2HG  LYS A  75       9.891  25.982   5.146  1.00  0.61           H  
ATOM   1122 1HD  LYS A  75       8.769  27.884   6.172  1.00  0.61           H  
ATOM   1123 2HD  LYS A  75       7.521  26.787   6.800  1.00  0.61           H  
ATOM   1124 1HE  LYS A  75       9.182  25.564   8.094  1.00  0.61           H  
ATOM   1125 2HE  LYS A  75      10.495  26.533   7.395  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  75       9.886  27.300   9.579  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  75       9.548  28.463   8.456  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  75       8.327  27.558   9.105  1.00  0.61           H  
ATOM   1129  N   SER A  76       9.327  23.126   3.154  1.00  0.60           N  
ATOM   1130  CA  SER A  76       9.307  21.702   3.458  1.00  0.60           C  
ATOM   1131  C   SER A  76       9.462  21.414   4.939  1.00  0.60           C  
ATOM   1132  O   SER A  76      10.055  22.174   5.707  1.00  0.60           O  
ATOM   1133  CB  SER A  76      10.334  20.928   2.648  1.00  0.60           C  
ATOM   1134  OG  SER A  76      10.479  19.604   3.143  1.00  0.60           O  
ATOM   1135  H   SER A  76      10.211  23.551   2.848  1.00  0.60           H  
ATOM   1136  HA  SER A  76       8.332  21.317   3.159  1.00  0.60           H  
ATOM   1137 1HB  SER A  76       9.983  20.880   1.622  1.00  0.60           H  
ATOM   1138 2HB  SER A  76      11.280  21.418   2.618  1.00  0.60           H  
ATOM   1139  HG  SER A  76      10.951  19.123   2.453  1.00  0.60           H  
ATOM   1140  N   ILE A  77       8.951  20.267   5.337  1.00  0.60           N  
ATOM   1141  CA  ILE A  77       9.043  19.802   6.707  1.00  0.60           C  
ATOM   1142  C   ILE A  77      10.489  19.535   7.099  1.00  0.60           C  
ATOM   1143  O   ILE A  77      10.836  19.522   8.280  1.00  0.60           O  
ATOM   1144  CB  ILE A  77       8.210  18.542   6.929  1.00  0.60           C  
ATOM   1145  CG1 ILE A  77       6.720  18.858   6.673  1.00  0.60           C  
ATOM   1146  CG2 ILE A  77       8.439  18.016   8.316  1.00  0.60           C  
ATOM   1147  CD1 ILE A  77       6.185  19.996   7.503  1.00  0.60           C  
ATOM   1148  H   ILE A  77       8.504  19.663   4.651  1.00  0.60           H  
ATOM   1149  HA  ILE A  77       8.657  20.584   7.358  1.00  0.60           H  
ATOM   1150  HB  ILE A  77       8.512  17.776   6.218  1.00  0.60           H  
ATOM   1151 1HG1 ILE A  77       6.581  19.097   5.621  1.00  0.60           H  
ATOM   1152 2HG1 ILE A  77       6.138  17.970   6.905  1.00  0.60           H  
ATOM   1153 1HG2 ILE A  77       7.859  17.128   8.452  1.00  0.60           H  
ATOM   1154 2HG2 ILE A  77       9.498  17.787   8.443  1.00  0.60           H  
ATOM   1155 3HG2 ILE A  77       8.137  18.768   9.046  1.00  0.60           H  
ATOM   1156 1HD1 ILE A  77       5.126  20.146   7.285  1.00  0.60           H  
ATOM   1157 2HD1 ILE A  77       6.315  19.770   8.542  1.00  0.60           H  
ATOM   1158 3HD1 ILE A  77       6.736  20.906   7.267  1.00  0.60           H  
ATOM   1159  N   TYR A  78      11.320  19.272   6.097  1.00  0.61           N  
ATOM   1160  CA  TYR A  78      12.721  18.954   6.298  1.00  0.61           C  
ATOM   1161  C   TYR A  78      13.649  20.164   6.108  1.00  0.61           C  
ATOM   1162  O   TYR A  78      14.871  20.008   6.060  1.00  0.61           O  
ATOM   1163  CB  TYR A  78      13.104  17.859   5.314  1.00  0.61           C  
ATOM   1164  CG  TYR A  78      12.379  16.550   5.560  1.00  0.61           C  
ATOM   1165  CD1 TYR A  78      11.270  16.191   4.788  1.00  0.61           C  
ATOM   1166  CD2 TYR A  78      12.829  15.703   6.550  1.00  0.61           C  
ATOM   1167  CE1 TYR A  78      10.632  14.979   5.026  1.00  0.61           C  
ATOM   1168  CE2 TYR A  78      12.195  14.506   6.776  1.00  0.61           C  
ATOM   1169  CZ  TYR A  78      11.109  14.144   6.020  1.00  0.61           C  
ATOM   1170  OH  TYR A  78      10.504  12.947   6.256  1.00  0.61           O  
ATOM   1171  H   TYR A  78      10.963  19.320   5.142  1.00  0.61           H  
ATOM   1172  HA  TYR A  78      12.851  18.590   7.316  1.00  0.61           H  
ATOM   1173 1HB  TYR A  78      12.878  18.190   4.296  1.00  0.61           H  
ATOM   1174 2HB  TYR A  78      14.176  17.674   5.369  1.00  0.61           H  
ATOM   1175  HD1 TYR A  78      10.908  16.856   4.003  1.00  0.61           H  
ATOM   1176  HD2 TYR A  78      13.695  15.982   7.151  1.00  0.61           H  
ATOM   1177  HE1 TYR A  78       9.771  14.679   4.433  1.00  0.61           H  
ATOM   1178  HE2 TYR A  78      12.560  13.839   7.556  1.00  0.61           H  
ATOM   1179  HH  TYR A  78       9.788  12.814   5.621  1.00  0.61           H  
ATOM   1180  N   GLY A  79      13.074  21.363   6.004  1.00  0.62           N  
ATOM   1181  CA  GLY A  79      13.836  22.591   5.791  1.00  0.62           C  
ATOM   1182  C   GLY A  79      13.070  23.422   4.787  1.00  0.62           C  
ATOM   1183  O   GLY A  79      12.213  22.892   4.094  1.00  0.62           O  
ATOM   1184  H   GLY A  79      12.059  21.449   6.061  1.00  0.62           H  
ATOM   1185 1HA  GLY A  79      13.945  23.134   6.730  1.00  0.62           H  
ATOM   1186 2HA  GLY A  79      14.830  22.360   5.411  1.00  0.62           H  
ATOM   1187  N   GLU A  80      13.397  24.695   4.621  1.00  0.63           N  
ATOM   1188  CA  GLU A  80      12.591  25.433   3.659  1.00  0.63           C  
ATOM   1189  C   GLU A  80      12.678  24.818   2.269  1.00  0.63           C  
ATOM   1190  O   GLU A  80      11.649  24.580   1.630  1.00  0.63           O  
ATOM   1191  CB  GLU A  80      13.044  26.898   3.598  1.00  0.63           C  
ATOM   1192  CG  GLU A  80      12.702  27.720   4.841  1.00  0.63           C  
ATOM   1193  CD  GLU A  80      13.250  29.132   4.790  1.00  0.63           C  
ATOM   1194  OE1 GLU A  80      13.986  29.432   3.880  1.00  0.63           O  
ATOM   1195  OE2 GLU A  80      12.928  29.906   5.663  1.00  0.63           O  
ATOM   1196  H   GLU A  80      14.126  25.134   5.164  1.00  0.63           H  
ATOM   1197  HA  GLU A  80      11.559  25.390   3.969  1.00  0.63           H  
ATOM   1198 1HB  GLU A  80      14.122  26.940   3.449  1.00  0.63           H  
ATOM   1199 2HB  GLU A  80      12.575  27.382   2.740  1.00  0.63           H  
ATOM   1200 1HG  GLU A  80      11.617  27.772   4.937  1.00  0.63           H  
ATOM   1201 2HG  GLU A  80      13.091  27.211   5.722  1.00  0.63           H  
ATOM   1202  N   LYS A  81      13.892  24.444   1.871  1.00  0.63           N  
ATOM   1203  CA  LYS A  81      14.139  23.835   0.575  1.00  0.63           C  
ATOM   1204  C   LYS A  81      15.032  22.606   0.730  1.00  0.63           C  
ATOM   1205  O   LYS A  81      15.903  22.584   1.606  1.00  0.63           O  
ATOM   1206  CB  LYS A  81      14.796  24.856  -0.355  1.00  0.63           C  
ATOM   1207  CG  LYS A  81      13.955  26.139  -0.621  1.00  0.63           C  
ATOM   1208  CD  LYS A  81      12.735  25.834  -1.472  1.00  0.63           C  
ATOM   1209  CE  LYS A  81      11.884  27.065  -1.751  1.00  0.63           C  
ATOM   1210  NZ  LYS A  81      10.703  26.718  -2.576  1.00  0.63           N  
ATOM   1211  H   LYS A  81      14.674  24.632   2.479  1.00  0.63           H  
ATOM   1212  HA  LYS A  81      13.190  23.517   0.149  1.00  0.63           H  
ATOM   1213 1HB  LYS A  81      15.754  25.160   0.063  1.00  0.63           H  
ATOM   1214 2HB  LYS A  81      14.995  24.373  -1.288  1.00  0.63           H  
ATOM   1215 1HG  LYS A  81      13.639  26.597   0.312  1.00  0.63           H  
ATOM   1216 2HG  LYS A  81      14.574  26.856  -1.158  1.00  0.63           H  
ATOM   1217 1HD  LYS A  81      13.057  25.444  -2.409  1.00  0.63           H  
ATOM   1218 2HD  LYS A  81      12.121  25.080  -0.979  1.00  0.63           H  
ATOM   1219 1HE  LYS A  81      11.535  27.474  -0.801  1.00  0.63           H  
ATOM   1220 2HE  LYS A  81      12.473  27.819  -2.269  1.00  0.63           H  
ATOM   1221 1HZ  LYS A  81      10.107  27.530  -2.727  1.00  0.63           H  
ATOM   1222 2HZ  LYS A  81      10.986  26.339  -3.469  1.00  0.63           H  
ATOM   1223 3HZ  LYS A  81      10.160  26.045  -2.085  1.00  0.63           H  
ATOM   1224  N   PHE A  82      14.871  21.614  -0.145  1.00  0.64           N  
ATOM   1225  CA  PHE A  82      15.737  20.446  -0.103  1.00  0.64           C  
ATOM   1226  C   PHE A  82      16.221  20.021  -1.510  1.00  0.64           C  
ATOM   1227  O   PHE A  82      15.639  20.430  -2.519  1.00  0.64           O  
ATOM   1228  CB  PHE A  82      15.016  19.294   0.646  1.00  0.64           C  
ATOM   1229  CG  PHE A  82      13.754  18.683   0.032  1.00  0.64           C  
ATOM   1230  CD1 PHE A  82      13.832  17.598  -0.809  1.00  0.64           C  
ATOM   1231  CD2 PHE A  82      12.499  19.167   0.345  1.00  0.64           C  
ATOM   1232  CE1 PHE A  82      12.696  17.005  -1.327  1.00  0.64           C  
ATOM   1233  CE2 PHE A  82      11.348  18.582  -0.174  1.00  0.64           C  
ATOM   1234  CZ  PHE A  82      11.451  17.496  -1.006  1.00  0.64           C  
ATOM   1235  H   PHE A  82      14.105  21.665  -0.808  1.00  0.64           H  
ATOM   1236  HA  PHE A  82      16.586  20.726   0.504  1.00  0.64           H  
ATOM   1237 1HB  PHE A  82      15.706  18.483   0.813  1.00  0.64           H  
ATOM   1238 2HB  PHE A  82      14.741  19.663   1.637  1.00  0.64           H  
ATOM   1239  HD1 PHE A  82      14.808  17.208  -1.059  1.00  0.64           H  
ATOM   1240  HD2 PHE A  82      12.427  20.027   1.002  1.00  0.64           H  
ATOM   1241  HE1 PHE A  82      12.788  16.147  -1.992  1.00  0.64           H  
ATOM   1242  HE2 PHE A  82      10.364  18.986   0.070  1.00  0.64           H  
ATOM   1243  HZ  PHE A  82      10.555  17.035  -1.420  1.00  0.64           H  
ATOM   1244  N   PRO A  83      17.353  19.289  -1.621  1.00  0.65           N  
ATOM   1245  CA  PRO A  83      17.882  18.718  -2.852  1.00  0.65           C  
ATOM   1246  C   PRO A  83      16.932  17.775  -3.565  1.00  0.65           C  
ATOM   1247  O   PRO A  83      16.297  16.928  -2.923  1.00  0.65           O  
ATOM   1248  CB  PRO A  83      19.099  17.936  -2.358  1.00  0.65           C  
ATOM   1249  CG  PRO A  83      19.524  18.635  -1.098  1.00  0.65           C  
ATOM   1250  CD  PRO A  83      18.249  19.089  -0.449  1.00  0.65           C  
ATOM   1251  HA  PRO A  83      18.222  19.508  -3.508  1.00  0.65           H  
ATOM   1252 1HB  PRO A  83      18.829  16.883  -2.208  1.00  0.65           H  
ATOM   1253 2HB  PRO A  83      19.880  17.950  -3.134  1.00  0.65           H  
ATOM   1254 1HG  PRO A  83      20.105  17.951  -0.461  1.00  0.65           H  
ATOM   1255 2HG  PRO A  83      20.189  19.478  -1.345  1.00  0.65           H  
ATOM   1256 1HD  PRO A  83      17.873  18.320   0.230  1.00  0.65           H  
ATOM   1257 2HD  PRO A  83      18.491  20.028   0.057  1.00  0.65           H  
ATOM   1258  N   ASP A  84      16.903  17.830  -4.900  1.00  0.65           N  
ATOM   1259  CA  ASP A  84      16.105  16.837  -5.605  1.00  0.65           C  
ATOM   1260  C   ASP A  84      16.576  15.451  -5.216  1.00  0.65           C  
ATOM   1261  O   ASP A  84      17.774  15.170  -5.174  1.00  0.65           O  
ATOM   1262  CB  ASP A  84      16.144  17.059  -7.099  1.00  0.65           C  
ATOM   1263  CG  ASP A  84      15.181  18.126  -7.552  1.00  0.65           C  
ATOM   1264  OD1 ASP A  84      14.157  18.335  -6.898  1.00  0.65           O  
ATOM   1265  OD2 ASP A  84      15.439  18.730  -8.553  1.00  0.65           O  
ATOM   1266  H   ASP A  84      17.412  18.543  -5.433  1.00  0.65           H  
ATOM   1267  HA  ASP A  84      15.067  16.940  -5.286  1.00  0.65           H  
ATOM   1268 1HB  ASP A  84      17.152  17.367  -7.390  1.00  0.65           H  
ATOM   1269 2HB  ASP A  84      15.930  16.128  -7.612  1.00  0.65           H  
ATOM   1270  N   GLU A  85      15.613  14.604  -4.911  1.00  0.66           N  
ATOM   1271  CA  GLU A  85      15.866  13.274  -4.401  1.00  0.66           C  
ATOM   1272  C   GLU A  85      16.149  12.150  -5.396  1.00  0.66           C  
ATOM   1273  O   GLU A  85      17.059  11.351  -5.175  1.00  0.66           O  
ATOM   1274  CB  GLU A  85      14.675  12.919  -3.532  1.00  0.66           C  
ATOM   1275  CG  GLU A  85      14.768  11.637  -2.802  1.00  0.66           C  
ATOM   1276  CD  GLU A  85      13.682  11.533  -1.822  1.00  0.66           C  
ATOM   1277  OE1 GLU A  85      12.761  12.337  -1.877  1.00  0.66           O  
ATOM   1278  OE2 GLU A  85      13.750  10.686  -0.969  1.00  0.66           O  
ATOM   1279  H   GLU A  85      14.659  14.923  -4.990  1.00  0.66           H  
ATOM   1280  HA  GLU A  85      16.740  13.349  -3.753  1.00  0.66           H  
ATOM   1281 1HB  GLU A  85      14.522  13.710  -2.794  1.00  0.66           H  
ATOM   1282 2HB  GLU A  85      13.777  12.878  -4.152  1.00  0.66           H  
ATOM   1283 1HG  GLU A  85      14.695  10.810  -3.509  1.00  0.66           H  
ATOM   1284 2HG  GLU A  85      15.730  11.575  -2.296  1.00  0.66           H  
ATOM   1285  N   ASN A  86      15.363  12.046  -6.461  1.00  0.67           N  
ATOM   1286  CA  ASN A  86      15.519  10.908  -7.361  1.00  0.67           C  
ATOM   1287  C   ASN A  86      14.798  11.171  -8.673  1.00  0.67           C  
ATOM   1288  O   ASN A  86      13.596  11.406  -8.679  1.00  0.67           O  
ATOM   1289  CB  ASN A  86      14.975   9.632  -6.731  1.00  0.67           C  
ATOM   1290  CG  ASN A  86      15.365   8.380  -7.431  1.00  0.67           C  
ATOM   1291  OD1 ASN A  86      15.642   8.372  -8.633  1.00  0.67           O  
ATOM   1292  ND2 ASN A  86      15.350   7.279  -6.705  1.00  0.67           N  
ATOM   1293  H   ASN A  86      14.650  12.736  -6.632  1.00  0.67           H  
ATOM   1294  HA  ASN A  86      16.579  10.779  -7.585  1.00  0.67           H  
ATOM   1295 1HB  ASN A  86      15.260   9.558  -5.679  1.00  0.67           H  
ATOM   1296 2HB  ASN A  86      13.912   9.673  -6.773  1.00  0.67           H  
ATOM   1297 1HD2 ASN A  86      15.585   6.401  -7.120  1.00  0.67           H  
ATOM   1298 2HD2 ASN A  86      15.040   7.313  -5.732  1.00  0.67           H  
ATOM   1299  N   PHE A  87      15.516  11.135  -9.786  1.00  0.67           N  
ATOM   1300  CA  PHE A  87      14.894  11.406 -11.082  1.00  0.67           C  
ATOM   1301  C   PHE A  87      14.537  10.124 -11.849  1.00  0.67           C  
ATOM   1302  O   PHE A  87      14.325  10.153 -13.059  1.00  0.67           O  
ATOM   1303  CB  PHE A  87      15.794  12.284 -11.942  1.00  0.67           C  
ATOM   1304  CG  PHE A  87      15.974  13.679 -11.434  1.00  0.67           C  
ATOM   1305  CD1 PHE A  87      17.149  14.053 -10.812  1.00  0.67           C  
ATOM   1306  CD2 PHE A  87      14.976  14.629 -11.591  1.00  0.67           C  
ATOM   1307  CE1 PHE A  87      17.325  15.343 -10.367  1.00  0.67           C  
ATOM   1308  CE2 PHE A  87      15.163  15.914 -11.145  1.00  0.67           C  
ATOM   1309  CZ  PHE A  87      16.329  16.269 -10.542  1.00  0.67           C  
ATOM   1310  H   PHE A  87      16.503  10.923  -9.737  1.00  0.67           H  
ATOM   1311  HA  PHE A  87      13.966  11.955 -10.906  1.00  0.67           H  
ATOM   1312 1HB  PHE A  87      16.776  11.821 -12.025  1.00  0.67           H  
ATOM   1313 2HB  PHE A  87      15.375  12.344 -12.948  1.00  0.67           H  
ATOM   1314  HD1 PHE A  87      17.943  13.317 -10.681  1.00  0.67           H  
ATOM   1315  HD2 PHE A  87      14.037  14.352 -12.081  1.00  0.67           H  
ATOM   1316  HE1 PHE A  87      18.255  15.634  -9.881  1.00  0.67           H  
ATOM   1317  HE2 PHE A  87      14.391  16.657 -11.273  1.00  0.67           H  
ATOM   1318  HZ  PHE A  87      16.465  17.296 -10.198  1.00  0.67           H  
ATOM   1319  N   ALA A  88      14.461   8.994 -11.138  1.00  0.66           N  
ATOM   1320  CA  ALA A  88      14.067   7.703 -11.719  1.00  0.66           C  
ATOM   1321  C   ALA A  88      12.677   7.738 -12.358  1.00  0.66           C  
ATOM   1322  O   ALA A  88      12.414   7.039 -13.337  1.00  0.66           O  
ATOM   1323  CB  ALA A  88      14.060   6.626 -10.646  1.00  0.66           C  
ATOM   1324  H   ALA A  88      14.704   9.019 -10.152  1.00  0.66           H  
ATOM   1325  HA  ALA A  88      14.791   7.448 -12.494  1.00  0.66           H  
ATOM   1326 1HB  ALA A  88      13.787   5.673 -11.094  1.00  0.66           H  
ATOM   1327 2HB  ALA A  88      15.045   6.542 -10.201  1.00  0.66           H  
ATOM   1328 3HB  ALA A  88      13.335   6.888  -9.883  1.00  0.66           H  
ATOM   1329  N   LEU A  89      11.780   8.516 -11.773  1.00  0.65           N  
ATOM   1330  CA  LEU A  89      10.409   8.634 -12.240  1.00  0.65           C  
ATOM   1331  C   LEU A  89      10.309   9.834 -13.181  1.00  0.65           C  
ATOM   1332  O   LEU A  89      10.922  10.869 -12.929  1.00  0.65           O  
ATOM   1333  CB  LEU A  89       9.520   8.789 -11.018  1.00  0.65           C  
ATOM   1334  CG  LEU A  89       9.520   7.644 -10.041  1.00  0.65           C  
ATOM   1335  CD1 LEU A  89       8.798   8.068  -8.785  1.00  0.65           C  
ATOM   1336  CD2 LEU A  89       8.822   6.455 -10.643  1.00  0.65           C  
ATOM   1337  H   LEU A  89      12.070   9.064 -10.976  1.00  0.65           H  
ATOM   1338  HA  LEU A  89      10.136   7.732 -12.785  1.00  0.65           H  
ATOM   1339 1HB  LEU A  89       9.866   9.650 -10.456  1.00  0.65           H  
ATOM   1340 2HB  LEU A  89       8.496   8.956 -11.342  1.00  0.65           H  
ATOM   1341  HG  LEU A  89      10.525   7.381  -9.808  1.00  0.65           H  
ATOM   1342 1HD1 LEU A  89       8.799   7.249  -8.082  1.00  0.65           H  
ATOM   1343 2HD1 LEU A  89       9.308   8.919  -8.342  1.00  0.65           H  
ATOM   1344 3HD1 LEU A  89       7.781   8.344  -9.029  1.00  0.65           H  
ATOM   1345 1HD2 LEU A  89       8.822   5.632  -9.930  1.00  0.65           H  
ATOM   1346 2HD2 LEU A  89       7.792   6.724 -10.884  1.00  0.65           H  
ATOM   1347 3HD2 LEU A  89       9.342   6.150 -11.552  1.00  0.65           H  
ATOM   1348  N   LYS A  90       9.531   9.706 -14.256  1.00  0.63           N  
ATOM   1349  CA  LYS A  90       9.424  10.786 -15.240  1.00  0.63           C  
ATOM   1350  C   LYS A  90       8.001  11.274 -15.463  1.00  0.63           C  
ATOM   1351  O   LYS A  90       7.023  10.538 -15.288  1.00  0.63           O  
ATOM   1352  CB  LYS A  90      10.053  10.330 -16.561  1.00  0.63           C  
ATOM   1353  CG  LYS A  90      11.555  10.081 -16.466  1.00  0.63           C  
ATOM   1354  CD  LYS A  90      12.134   9.571 -17.770  1.00  0.63           C  
ATOM   1355  CE  LYS A  90      13.631   9.268 -17.609  1.00  0.63           C  
ATOM   1356  NZ  LYS A  90      14.455  10.513 -17.557  1.00  0.63           N  
ATOM   1357  H   LYS A  90       9.035   8.840 -14.409  1.00  0.63           H  
ATOM   1358  HA  LYS A  90       9.999  11.638 -14.873  1.00  0.63           H  
ATOM   1359 1HB  LYS A  90       9.593   9.401 -16.885  1.00  0.63           H  
ATOM   1360 2HB  LYS A  90       9.877  11.080 -17.334  1.00  0.63           H  
ATOM   1361 1HG  LYS A  90      12.061  11.016 -16.200  1.00  0.63           H  
ATOM   1362 2HG  LYS A  90      11.764   9.350 -15.685  1.00  0.63           H  
ATOM   1363 1HD  LYS A  90      11.610   8.672 -18.089  1.00  0.63           H  
ATOM   1364 2HD  LYS A  90      12.021  10.340 -18.539  1.00  0.63           H  
ATOM   1365 1HE  LYS A  90      13.773   8.718 -16.679  1.00  0.63           H  
ATOM   1366 2HE  LYS A  90      13.971   8.655 -18.441  1.00  0.63           H  
ATOM   1367 1HZ  LYS A  90      15.419  10.294 -17.442  1.00  0.63           H  
ATOM   1368 2HZ  LYS A  90      14.337  11.058 -18.415  1.00  0.63           H  
ATOM   1369 3HZ  LYS A  90      14.166  11.147 -16.803  1.00  0.63           H  
ATOM   1370  N   HIS A  91       7.884  12.517 -15.914  1.00  0.61           N  
ATOM   1371  CA  HIS A  91       6.592  13.156 -16.145  1.00  0.61           C  
ATOM   1372  C   HIS A  91       6.007  12.713 -17.482  1.00  0.61           C  
ATOM   1373  O   HIS A  91       5.859  13.507 -18.419  1.00  0.61           O  
ATOM   1374  CB  HIS A  91       6.805  14.649 -16.183  1.00  0.61           C  
ATOM   1375  CG  HIS A  91       7.445  15.199 -14.973  1.00  0.61           C  
ATOM   1376  ND1 HIS A  91       8.817  15.236 -14.838  1.00  0.61           N  
ATOM   1377  CD2 HIS A  91       6.949  15.750 -13.854  1.00  0.61           C  
ATOM   1378  CE1 HIS A  91       9.130  15.787 -13.695  1.00  0.61           C  
ATOM   1379  NE2 HIS A  91       8.017  16.105 -13.073  1.00  0.61           N  
ATOM   1380  H   HIS A  91       8.724  13.058 -16.069  1.00  0.61           H  
ATOM   1381  HA  HIS A  91       5.892  12.901 -15.359  1.00  0.61           H  
ATOM   1382 1HB  HIS A  91       7.399  14.928 -17.057  1.00  0.61           H  
ATOM   1383 2HB  HIS A  91       5.843  15.122 -16.279  1.00  0.61           H  
ATOM   1384  HD2 HIS A  91       5.909  15.890 -13.602  1.00  0.61           H  
ATOM   1385  HE1 HIS A  91      10.137  15.938 -13.332  1.00  0.61           H  
ATOM   1386  HE2 HIS A  91       7.933  16.534 -12.152  1.00  0.61           H  
ATOM   1387  N   THR A  92       5.660  11.436 -17.544  1.00  0.59           N  
ATOM   1388  CA  THR A  92       5.238  10.782 -18.773  1.00  0.59           C  
ATOM   1389  C   THR A  92       3.785  10.981 -19.174  1.00  0.59           C  
ATOM   1390  O   THR A  92       3.411  10.674 -20.309  1.00  0.59           O  
ATOM   1391  CB  THR A  92       5.535   9.277 -18.684  1.00  0.59           C  
ATOM   1392  OG1 THR A  92       4.849   8.715 -17.559  1.00  0.59           O  
ATOM   1393  CG2 THR A  92       7.019   9.047 -18.540  1.00  0.59           C  
ATOM   1394  H   THR A  92       5.794  10.885 -16.696  1.00  0.59           H  
ATOM   1395  HA  THR A  92       5.855  11.180 -19.577  1.00  0.59           H  
ATOM   1396  HB  THR A  92       5.182   8.789 -19.592  1.00  0.59           H  
ATOM   1397  HG1 THR A  92       5.243   9.061 -16.744  1.00  0.59           H  
ATOM   1398 1HG2 THR A  92       7.222   7.978 -18.481  1.00  0.59           H  
ATOM   1399 2HG2 THR A  92       7.539   9.470 -19.398  1.00  0.59           H  
ATOM   1400 3HG2 THR A  92       7.358   9.526 -17.642  1.00  0.59           H  
ATOM   1401  N   GLY A  93       2.954  11.510 -18.299  1.00  0.58           N  
ATOM   1402  CA  GLY A  93       1.577  11.653 -18.715  1.00  0.58           C  
ATOM   1403  C   GLY A  93       0.663  12.241 -17.662  1.00  0.58           C  
ATOM   1404  O   GLY A  93       1.104  12.627 -16.572  1.00  0.58           O  
ATOM   1405  H   GLY A  93       3.270  11.775 -17.378  1.00  0.58           H  
ATOM   1406 1HA  GLY A  93       1.560  12.278 -19.600  1.00  0.58           H  
ATOM   1407 2HA  GLY A  93       1.208  10.672 -19.011  1.00  0.58           H  
ATOM   1408  N   PRO A  94      -0.628  12.327 -17.987  1.00  0.56           N  
ATOM   1409  CA  PRO A  94      -1.656  12.886 -17.166  1.00  0.56           C  
ATOM   1410  C   PRO A  94      -1.674  12.176 -15.843  1.00  0.56           C  
ATOM   1411  O   PRO A  94      -1.586  10.941 -15.790  1.00  0.56           O  
ATOM   1412  CB  PRO A  94      -2.926  12.559 -17.957  1.00  0.56           C  
ATOM   1413  CG  PRO A  94      -2.467  12.427 -19.386  1.00  0.56           C  
ATOM   1414  CD  PRO A  94      -1.111  11.801 -19.291  1.00  0.56           C  
ATOM   1415  HA  PRO A  94      -1.492  13.960 -17.041  1.00  0.56           H  
ATOM   1416 1HB  PRO A  94      -3.394  11.649 -17.559  1.00  0.56           H  
ATOM   1417 2HB  PRO A  94      -3.652  13.372 -17.840  1.00  0.56           H  
ATOM   1418 1HG  PRO A  94      -3.178  11.807 -19.949  1.00  0.56           H  
ATOM   1419 2HG  PRO A  94      -2.446  13.394 -19.881  1.00  0.56           H  
ATOM   1420 1HD  PRO A  94      -1.191  10.704 -19.266  1.00  0.56           H  
ATOM   1421 2HD  PRO A  94      -0.522  12.162 -20.137  1.00  0.56           H  
ATOM   1422  N   GLY A  95      -1.833  12.959 -14.800  1.00  0.56           N  
ATOM   1423  CA  GLY A  95      -1.914  12.495 -13.440  1.00  0.56           C  
ATOM   1424  C   GLY A  95      -0.574  12.452 -12.722  1.00  0.56           C  
ATOM   1425  O   GLY A  95      -0.550  12.247 -11.513  1.00  0.56           O  
ATOM   1426  H   GLY A  95      -1.865  13.962 -14.950  1.00  0.56           H  
ATOM   1427 1HA  GLY A  95      -2.580  13.158 -12.893  1.00  0.56           H  
ATOM   1428 2HA  GLY A  95      -2.377  11.512 -13.422  1.00  0.56           H  
ATOM   1429  N   VAL A  96       0.557  12.630 -13.412  1.00  0.55           N  
ATOM   1430  CA  VAL A  96       1.805  12.541 -12.645  1.00  0.55           C  
ATOM   1431  C   VAL A  96       1.959  13.674 -11.635  1.00  0.55           C  
ATOM   1432  O   VAL A  96       1.830  14.853 -11.970  1.00  0.55           O  
ATOM   1433  CB  VAL A  96       3.045  12.489 -13.558  1.00  0.55           C  
ATOM   1434  CG1 VAL A  96       4.243  12.558 -12.737  1.00  0.55           C  
ATOM   1435  CG2 VAL A  96       3.063  11.193 -14.357  1.00  0.55           C  
ATOM   1436  H   VAL A  96       0.562  12.779 -14.428  1.00  0.55           H  
ATOM   1437  HA  VAL A  96       1.791  11.605 -12.084  1.00  0.55           H  
ATOM   1438  HB  VAL A  96       3.035  13.334 -14.241  1.00  0.55           H  
ATOM   1439 1HG1 VAL A  96       5.120  12.507 -13.350  1.00  0.55           H  
ATOM   1440 2HG1 VAL A  96       4.263  13.483 -12.165  1.00  0.55           H  
ATOM   1441 3HG1 VAL A  96       4.208  11.707 -12.070  1.00  0.55           H  
ATOM   1442 1HG2 VAL A  96       3.948  11.169 -14.992  1.00  0.55           H  
ATOM   1443 2HG2 VAL A  96       3.089  10.349 -13.669  1.00  0.55           H  
ATOM   1444 3HG2 VAL A  96       2.172  11.125 -14.972  1.00  0.55           H  
ATOM   1445  N   LEU A  97       2.255  13.296 -10.390  1.00  0.56           N  
ATOM   1446  CA  LEU A  97       2.434  14.222  -9.276  1.00  0.56           C  
ATOM   1447  C   LEU A  97       3.919  14.495  -9.119  1.00  0.56           C  
ATOM   1448  O   LEU A  97       4.720  13.553  -8.985  1.00  0.56           O  
ATOM   1449  CB  LEU A  97       1.907  13.614  -7.989  1.00  0.56           C  
ATOM   1450  CG  LEU A  97       1.948  14.414  -6.758  1.00  0.56           C  
ATOM   1451  CD1 LEU A  97       0.980  15.559  -6.842  1.00  0.56           C  
ATOM   1452  CD2 LEU A  97       1.664  13.488  -5.614  1.00  0.56           C  
ATOM   1453  H   LEU A  97       2.359  12.302 -10.206  1.00  0.56           H  
ATOM   1454  HA  LEU A  97       1.912  15.152  -9.490  1.00  0.56           H  
ATOM   1455 1HB  LEU A  97       0.882  13.288  -8.153  1.00  0.56           H  
ATOM   1456 2HB  LEU A  97       2.501  12.763  -7.782  1.00  0.56           H  
ATOM   1457  HG  LEU A  97       2.912  14.848  -6.649  1.00  0.56           H  
ATOM   1458 1HD1 LEU A  97       1.040  16.130  -5.921  1.00  0.56           H  
ATOM   1459 2HD1 LEU A  97       1.239  16.193  -7.687  1.00  0.56           H  
ATOM   1460 3HD1 LEU A  97      -0.027  15.180  -6.968  1.00  0.56           H  
ATOM   1461 1HD2 LEU A  97       1.681  14.035  -4.675  1.00  0.56           H  
ATOM   1462 2HD2 LEU A  97       0.712  13.040  -5.748  1.00  0.56           H  
ATOM   1463 3HD2 LEU A  97       2.419  12.711  -5.599  1.00  0.56           H  
ATOM   1464  N   SER A  98       4.270  15.771  -9.107  1.00  0.58           N  
ATOM   1465  CA  SER A  98       5.657  16.194  -9.053  1.00  0.58           C  
ATOM   1466  C   SER A  98       5.879  17.408  -8.184  1.00  0.58           C  
ATOM   1467  O   SER A  98       5.006  18.255  -8.025  1.00  0.58           O  
ATOM   1468  CB  SER A  98       6.097  16.512 -10.447  1.00  0.58           C  
ATOM   1469  OG  SER A  98       7.415  16.970 -10.495  1.00  0.58           O  
ATOM   1470  H   SER A  98       3.538  16.476  -9.208  1.00  0.58           H  
ATOM   1471  HA  SER A  98       6.253  15.380  -8.651  1.00  0.58           H  
ATOM   1472 1HB  SER A  98       5.993  15.623 -11.055  1.00  0.58           H  
ATOM   1473 2HB  SER A  98       5.431  17.253 -10.852  1.00  0.58           H  
ATOM   1474  HG  SER A  98       7.471  17.701  -9.842  1.00  0.58           H  
ATOM   1475  N   MET A  99       7.042  17.478  -7.565  1.00  0.62           N  
ATOM   1476  CA  MET A  99       7.342  18.651  -6.765  1.00  0.62           C  
ATOM   1477  C   MET A  99       7.684  19.786  -7.681  1.00  0.62           C  
ATOM   1478  O   MET A  99       8.253  19.537  -8.739  1.00  0.62           O  
ATOM   1479  CB  MET A  99       8.481  18.392  -5.820  1.00  0.62           C  
ATOM   1480  CG  MET A  99       8.190  17.367  -4.818  1.00  0.62           C  
ATOM   1481  SD  MET A  99       6.767  17.794  -3.770  1.00  0.62           S  
ATOM   1482  CE  MET A  99       7.376  19.137  -2.848  1.00  0.62           C  
ATOM   1483  H   MET A  99       7.731  16.731  -7.691  1.00  0.62           H  
ATOM   1484  HA  MET A  99       6.464  18.929  -6.186  1.00  0.62           H  
ATOM   1485 1HB  MET A  99       9.353  18.079  -6.389  1.00  0.62           H  
ATOM   1486 2HB  MET A  99       8.735  19.322  -5.304  1.00  0.62           H  
ATOM   1487 1HG  MET A  99       8.003  16.432  -5.319  1.00  0.62           H  
ATOM   1488 2HG  MET A  99       9.057  17.253  -4.183  1.00  0.62           H  
ATOM   1489 1HE  MET A  99       6.601  19.498  -2.176  1.00  0.62           H  
ATOM   1490 2HE  MET A  99       8.239  18.812  -2.267  1.00  0.62           H  
ATOM   1491 3HE  MET A  99       7.673  19.944  -3.521  1.00  0.62           H  
ATOM   1492  N   ALA A 100       7.311  21.006  -7.290  1.00  0.68           N  
ATOM   1493  CA  ALA A 100       7.626  22.230  -8.023  1.00  0.68           C  
ATOM   1494  C   ALA A 100       8.938  22.813  -7.513  1.00  0.68           C  
ATOM   1495  O   ALA A 100       9.087  23.035  -6.309  1.00  0.68           O  
ATOM   1496  CB  ALA A 100       6.516  23.229  -7.861  1.00  0.68           C  
ATOM   1497  H   ALA A 100       6.816  21.097  -6.403  1.00  0.68           H  
ATOM   1498  HA  ALA A 100       7.736  21.992  -9.074  1.00  0.68           H  
ATOM   1499 1HB  ALA A 100       6.761  24.138  -8.408  1.00  0.68           H  
ATOM   1500 2HB  ALA A 100       5.578  22.831  -8.215  1.00  0.68           H  
ATOM   1501 3HB  ALA A 100       6.448  23.439  -6.831  1.00  0.68           H  
ATOM   1502  N   ASN A 101       9.893  23.035  -8.412  1.00  0.76           N  
ATOM   1503  CA  ASN A 101      11.199  23.525  -8.013  1.00  0.76           C  
ATOM   1504  C   ASN A 101      11.520  24.923  -8.516  1.00  0.76           C  
ATOM   1505  O   ASN A 101      11.086  25.315  -9.598  1.00  0.76           O  
ATOM   1506  CB  ASN A 101      12.260  22.566  -8.492  1.00  0.76           C  
ATOM   1507  CG  ASN A 101      12.225  21.262  -7.818  1.00  0.76           C  
ATOM   1508  OD1 ASN A 101      11.649  21.119  -6.742  1.00  0.76           O  
ATOM   1509  ND2 ASN A 101      12.861  20.300  -8.393  1.00  0.76           N  
ATOM   1510  H   ASN A 101       9.736  22.852  -9.410  1.00  0.76           H  
ATOM   1511  HA  ASN A 101      11.237  23.568  -6.923  1.00  0.76           H  
ATOM   1512 1HB  ASN A 101      12.167  22.409  -9.566  1.00  0.76           H  
ATOM   1513 2HB  ASN A 101      13.216  23.003  -8.321  1.00  0.76           H  
ATOM   1514 1HD2 ASN A 101      12.947  19.407  -7.923  1.00  0.76           H  
ATOM   1515 2HD2 ASN A 101      13.326  20.427  -9.293  1.00  0.76           H  
ATOM   1516  N   ALA A 102      12.329  25.665  -7.752  1.00  0.84           N  
ATOM   1517  CA  ALA A 102      12.862  26.937  -8.259  1.00  0.84           C  
ATOM   1518  C   ALA A 102      14.249  26.696  -8.899  1.00  0.84           C  
ATOM   1519  O   ALA A 102      14.846  27.593  -9.496  1.00  0.84           O  
ATOM   1520  CB  ALA A 102      12.926  27.979  -7.152  1.00  0.84           C  
ATOM   1521  H   ALA A 102      12.618  25.310  -6.827  1.00  0.84           H  
ATOM   1522  HA  ALA A 102      12.193  27.304  -9.038  1.00  0.84           H  
ATOM   1523 1HB  ALA A 102      13.303  28.915  -7.562  1.00  0.84           H  
ATOM   1524 2HB  ALA A 102      11.931  28.135  -6.742  1.00  0.84           H  
ATOM   1525 3HB  ALA A 102      13.586  27.641  -6.373  1.00  0.84           H  
ATOM   1526  N   GLY A 103      14.736  25.460  -8.756  1.00  0.89           N  
ATOM   1527  CA  GLY A 103      16.033  24.993  -9.255  1.00  0.89           C  
ATOM   1528  C   GLY A 103      16.322  23.553  -8.763  1.00  0.89           C  
ATOM   1529  O   GLY A 103      15.578  23.041  -7.925  1.00  0.89           O  
ATOM   1530  H   GLY A 103      14.152  24.821  -8.242  1.00  0.89           H  
ATOM   1531 1HA  GLY A 103      16.006  25.024 -10.344  1.00  0.89           H  
ATOM   1532 2HA  GLY A 103      16.814  25.673  -8.917  1.00  0.89           H  
ATOM   1533  N   PRO A 104      17.478  22.959  -9.126  1.00  0.90           N  
ATOM   1534  CA  PRO A 104      17.923  21.576  -8.853  1.00  0.90           C  
ATOM   1535  C   PRO A 104      17.951  21.169  -7.373  1.00  0.90           C  
ATOM   1536  O   PRO A 104      18.038  19.980  -7.035  1.00  0.90           O  
ATOM   1537  CB  PRO A 104      19.354  21.581  -9.415  1.00  0.90           C  
ATOM   1538  CG  PRO A 104      19.365  22.672 -10.456  1.00  0.90           C  
ATOM   1539  CD  PRO A 104      18.466  23.747  -9.899  1.00  0.90           C  
ATOM   1540  HA  PRO A 104      17.283  20.876  -9.419  1.00  0.90           H  
ATOM   1541 1HB  PRO A 104      20.072  21.765  -8.598  1.00  0.90           H  
ATOM   1542 2HB  PRO A 104      19.592  20.592  -9.832  1.00  0.90           H  
ATOM   1543 1HG  PRO A 104      20.395  23.024 -10.621  1.00  0.90           H  
ATOM   1544 2HG  PRO A 104      19.008  22.276 -11.419  1.00  0.90           H  
ATOM   1545 1HD  PRO A 104      19.029  24.420  -9.232  1.00  0.90           H  
ATOM   1546 2HD  PRO A 104      18.015  24.277 -10.739  1.00  0.90           H  
ATOM   1547  N   ASN A 105      17.983  22.158  -6.500  1.00  0.86           N  
ATOM   1548  CA  ASN A 105      18.027  21.908  -5.079  1.00  0.86           C  
ATOM   1549  C   ASN A 105      17.098  22.820  -4.305  1.00  0.86           C  
ATOM   1550  O   ASN A 105      17.364  23.172  -3.155  1.00  0.86           O  
ATOM   1551  CB  ASN A 105      19.453  22.015  -4.602  1.00  0.86           C  
ATOM   1552  CG  ASN A 105      20.018  23.390  -4.844  1.00  0.86           C  
ATOM   1553  OD1 ASN A 105      19.485  24.142  -5.670  1.00  0.86           O  
ATOM   1554  ND2 ASN A 105      21.080  23.725  -4.156  1.00  0.86           N  
ATOM   1555  H   ASN A 105      17.944  23.112  -6.820  1.00  0.86           H  
ATOM   1556  HA  ASN A 105      17.658  20.906  -4.923  1.00  0.86           H  
ATOM   1557 1HB  ASN A 105      19.497  21.795  -3.533  1.00  0.86           H  
ATOM   1558 2HB  ASN A 105      20.068  21.277  -5.117  1.00  0.86           H  
ATOM   1559 1HD2 ASN A 105      21.496  24.626  -4.284  1.00  0.86           H  
ATOM   1560 2HD2 ASN A 105      21.477  23.081  -3.503  1.00  0.86           H  
ATOM   1561  N   THR A 106      16.002  23.197  -4.948  1.00  0.79           N  
ATOM   1562  CA  THR A 106      15.053  24.127  -4.364  1.00  0.79           C  
ATOM   1563  C   THR A 106      13.676  23.507  -4.196  1.00  0.79           C  
ATOM   1564  O   THR A 106      12.670  24.128  -4.573  1.00  0.79           O  
ATOM   1565  CB  THR A 106      14.859  25.318  -5.251  1.00  0.79           C  
ATOM   1566  OG1 THR A 106      14.361  24.850  -6.488  1.00  0.79           O  
ATOM   1567  CG2 THR A 106      16.182  26.020  -5.485  1.00  0.79           C  
ATOM   1568  H   THR A 106      15.837  22.863  -5.900  1.00  0.79           H  
ATOM   1569  HA  THR A 106      15.428  24.446  -3.401  1.00  0.79           H  
ATOM   1570  HB  THR A 106      14.149  26.002  -4.798  1.00  0.79           H  
ATOM   1571  HG1 THR A 106      14.882  24.061  -6.762  1.00  0.79           H  
ATOM   1572 1HG2 THR A 106      16.032  26.871  -6.148  1.00  0.79           H  
ATOM   1573 2HG2 THR A 106      16.584  26.365  -4.533  1.00  0.79           H  
ATOM   1574 3HG2 THR A 106      16.885  25.328  -5.946  1.00  0.79           H  
ATOM   1575  N   ASN A 107      13.633  22.255  -3.762  1.00  0.71           N  
ATOM   1576  CA  ASN A 107      12.394  21.509  -3.629  1.00  0.71           C  
ATOM   1577  C   ASN A 107      11.733  21.838  -2.284  1.00  0.71           C  
ATOM   1578  O   ASN A 107      12.355  21.710  -1.235  1.00  0.71           O  
ATOM   1579  CB  ASN A 107      12.704  20.040  -3.834  1.00  0.71           C  
ATOM   1580  CG  ASN A 107      11.568  19.172  -3.974  1.00  0.71           C  
ATOM   1581  OD1 ASN A 107      10.532  19.339  -3.339  1.00  0.71           O  
ATOM   1582  ND2 ASN A 107      11.731  18.202  -4.853  1.00  0.71           N  
ATOM   1583  H   ASN A 107      14.490  21.783  -3.470  1.00  0.71           H  
ATOM   1584  HA  ASN A 107      11.702  21.832  -4.406  1.00  0.71           H  
ATOM   1585 1HB  ASN A 107      13.338  19.926  -4.721  1.00  0.71           H  
ATOM   1586 2HB  ASN A 107      13.282  19.687  -2.988  1.00  0.71           H  
ATOM   1587 1HD2 ASN A 107      10.995  17.556  -5.035  1.00  0.71           H  
ATOM   1588 2HD2 ASN A 107      12.615  18.138  -5.386  1.00  0.71           H  
ATOM   1589  N   GLY A 108      10.542  22.425  -2.319  1.00  0.63           N  
ATOM   1590  CA  GLY A 108       9.850  22.877  -1.099  1.00  0.63           C  
ATOM   1591  C   GLY A 108       8.579  22.073  -0.843  1.00  0.63           C  
ATOM   1592  O   GLY A 108       8.592  20.848  -0.863  1.00  0.63           O  
ATOM   1593  H   GLY A 108      10.084  22.522  -3.221  1.00  0.63           H  
ATOM   1594 1HA  GLY A 108      10.519  22.788  -0.240  1.00  0.63           H  
ATOM   1595 2HA  GLY A 108       9.601  23.933  -1.192  1.00  0.63           H  
ATOM   1596  N   SER A 109       7.489  22.778  -0.534  1.00  0.58           N  
ATOM   1597  CA  SER A 109       6.181  22.151  -0.312  1.00  0.58           C  
ATOM   1598  C   SER A 109       5.307  22.189  -1.560  1.00  0.58           C  
ATOM   1599  O   SER A 109       4.337  21.445  -1.692  1.00  0.58           O  
ATOM   1600  CB  SER A 109       5.469  22.849   0.818  1.00  0.58           C  
ATOM   1601  OG  SER A 109       5.254  24.207   0.542  1.00  0.58           O  
ATOM   1602  H   SER A 109       7.565  23.782  -0.479  1.00  0.58           H  
ATOM   1603  HA  SER A 109       6.340  21.107  -0.036  1.00  0.58           H  
ATOM   1604 1HB  SER A 109       4.514  22.381   0.977  1.00  0.58           H  
ATOM   1605 2HB  SER A 109       6.028  22.731   1.706  1.00  0.58           H  
ATOM   1606  HG  SER A 109       4.432  24.241   0.002  1.00  0.58           H  
ATOM   1607  N   GLN A 110       5.671  23.071  -2.471  1.00  0.55           N  
ATOM   1608  CA  GLN A 110       4.914  23.331  -3.684  1.00  0.55           C  
ATOM   1609  C   GLN A 110       4.952  22.120  -4.608  1.00  0.55           C  
ATOM   1610  O   GLN A 110       6.012  21.519  -4.796  1.00  0.55           O  
ATOM   1611  CB  GLN A 110       5.505  24.548  -4.378  1.00  0.55           C  
ATOM   1612  CG  GLN A 110       4.687  25.127  -5.494  1.00  0.55           C  
ATOM   1613  CD  GLN A 110       5.408  26.297  -6.113  1.00  0.55           C  
ATOM   1614  OE1 GLN A 110       6.643  26.319  -6.138  1.00  0.55           O  
ATOM   1615  NE2 GLN A 110       4.673  27.268  -6.590  1.00  0.55           N  
ATOM   1616  H   GLN A 110       6.505  23.609  -2.302  1.00  0.55           H  
ATOM   1617  HA  GLN A 110       3.875  23.530  -3.418  1.00  0.55           H  
ATOM   1618 1HB  GLN A 110       5.632  25.343  -3.642  1.00  0.55           H  
ATOM   1619 2HB  GLN A 110       6.496  24.307  -4.754  1.00  0.55           H  
ATOM   1620 1HG  GLN A 110       4.471  24.383  -6.249  1.00  0.55           H  
ATOM   1621 2HG  GLN A 110       3.746  25.491  -5.076  1.00  0.55           H  
ATOM   1622 1HE2 GLN A 110       5.118  28.083  -7.016  1.00  0.55           H  
ATOM   1623 2HE2 GLN A 110       3.676  27.230  -6.534  1.00  0.55           H  
ATOM   1624  N   PHE A 111       3.817  21.774  -5.193  1.00  0.54           N  
ATOM   1625  CA  PHE A 111       3.736  20.606  -6.069  1.00  0.54           C  
ATOM   1626  C   PHE A 111       2.738  20.801  -7.194  1.00  0.54           C  
ATOM   1627  O   PHE A 111       1.918  21.725  -7.178  1.00  0.54           O  
ATOM   1628  CB  PHE A 111       3.291  19.368  -5.283  1.00  0.54           C  
ATOM   1629  CG  PHE A 111       1.847  19.485  -4.793  1.00  0.54           C  
ATOM   1630  CD1 PHE A 111       0.796  18.949  -5.544  1.00  0.54           C  
ATOM   1631  CD2 PHE A 111       1.531  20.138  -3.610  1.00  0.54           C  
ATOM   1632  CE1 PHE A 111      -0.520  19.055  -5.120  1.00  0.54           C  
ATOM   1633  CE2 PHE A 111       0.209  20.247  -3.190  1.00  0.54           C  
ATOM   1634  CZ  PHE A 111      -0.807  19.708  -3.940  1.00  0.54           C  
ATOM   1635  H   PHE A 111       2.985  22.331  -5.002  1.00  0.54           H  
ATOM   1636  HA  PHE A 111       4.709  20.428  -6.512  1.00  0.54           H  
ATOM   1637 1HB  PHE A 111       3.378  18.477  -5.907  1.00  0.54           H  
ATOM   1638 2HB  PHE A 111       3.941  19.232  -4.416  1.00  0.54           H  
ATOM   1639  HD1 PHE A 111       1.026  18.442  -6.482  1.00  0.54           H  
ATOM   1640  HD2 PHE A 111       2.334  20.571  -3.009  1.00  0.54           H  
ATOM   1641  HE1 PHE A 111      -1.323  18.627  -5.722  1.00  0.54           H  
ATOM   1642  HE2 PHE A 111      -0.026  20.762  -2.268  1.00  0.54           H  
ATOM   1643  HZ  PHE A 111      -1.833  19.803  -3.602  1.00  0.54           H  
ATOM   1644  N   PHE A 112       2.790  19.908  -8.169  1.00  0.54           N  
ATOM   1645  CA  PHE A 112       1.835  19.972  -9.246  1.00  0.54           C  
ATOM   1646  C   PHE A 112       1.438  18.630  -9.815  1.00  0.54           C  
ATOM   1647  O   PHE A 112       2.128  17.618  -9.659  1.00  0.54           O  
ATOM   1648  CB  PHE A 112       2.390  20.859 -10.367  1.00  0.54           C  
ATOM   1649  CG  PHE A 112       3.632  20.391 -11.042  1.00  0.54           C  
ATOM   1650  CD1 PHE A 112       3.601  19.640 -12.210  1.00  0.54           C  
ATOM   1651  CD2 PHE A 112       4.852  20.719 -10.504  1.00  0.54           C  
ATOM   1652  CE1 PHE A 112       4.783  19.256 -12.810  1.00  0.54           C  
ATOM   1653  CE2 PHE A 112       6.014  20.332 -11.099  1.00  0.54           C  
ATOM   1654  CZ  PHE A 112       5.992  19.613 -12.241  1.00  0.54           C  
ATOM   1655  H   PHE A 112       3.505  19.193  -8.157  1.00  0.54           H  
ATOM   1656  HA  PHE A 112       0.935  20.432  -8.847  1.00  0.54           H  
ATOM   1657 1HB  PHE A 112       1.625  20.978 -11.135  1.00  0.54           H  
ATOM   1658 2HB  PHE A 112       2.590  21.843  -9.969  1.00  0.54           H  
ATOM   1659  HD1 PHE A 112       2.641  19.367 -12.651  1.00  0.54           H  
ATOM   1660  HD2 PHE A 112       4.878  21.290  -9.595  1.00  0.54           H  
ATOM   1661  HE1 PHE A 112       4.764  18.678 -13.723  1.00  0.54           H  
ATOM   1662  HE2 PHE A 112       6.965  20.596 -10.662  1.00  0.54           H  
ATOM   1663  HZ  PHE A 112       6.933  19.318 -12.684  1.00  0.54           H  
ATOM   1664  N   ILE A 113       0.306  18.636 -10.498  1.00  0.54           N  
ATOM   1665  CA  ILE A 113      -0.177  17.463 -11.201  1.00  0.54           C  
ATOM   1666  C   ILE A 113      -0.140  17.733 -12.700  1.00  0.54           C  
ATOM   1667  O   ILE A 113      -0.671  18.738 -13.179  1.00  0.54           O  
ATOM   1668  CB  ILE A 113      -1.602  17.083 -10.743  1.00  0.54           C  
ATOM   1669  CG1 ILE A 113      -1.614  16.747  -9.229  1.00  0.54           C  
ATOM   1670  CG2 ILE A 113      -2.108  15.903 -11.555  1.00  0.54           C  
ATOM   1671  CD1 ILE A 113      -3.006  16.621  -8.631  1.00  0.54           C  
ATOM   1672  H   ILE A 113      -0.222  19.509 -10.527  1.00  0.54           H  
ATOM   1673  HA  ILE A 113       0.480  16.626 -10.988  1.00  0.54           H  
ATOM   1674  HB  ILE A 113      -2.268  17.932 -10.897  1.00  0.54           H  
ATOM   1675 1HG1 ILE A 113      -1.092  15.801  -9.084  1.00  0.54           H  
ATOM   1676 2HG1 ILE A 113      -1.080  17.525  -8.686  1.00  0.54           H  
ATOM   1677 1HG2 ILE A 113      -3.107  15.658 -11.240  1.00  0.54           H  
ATOM   1678 2HG2 ILE A 113      -2.120  16.161 -12.607  1.00  0.54           H  
ATOM   1679 3HG2 ILE A 113      -1.448  15.048 -11.397  1.00  0.54           H  
ATOM   1680 1HD1 ILE A 113      -2.928  16.380  -7.570  1.00  0.54           H  
ATOM   1681 2HD1 ILE A 113      -3.541  17.566  -8.749  1.00  0.54           H  
ATOM   1682 3HD1 ILE A 113      -3.551  15.833  -9.142  1.00  0.54           H  
ATOM   1683  N   CYS A 114       0.518  16.854 -13.444  1.00  0.56           N  
ATOM   1684  CA  CYS A 114       0.619  17.000 -14.888  1.00  0.56           C  
ATOM   1685  C   CYS A 114      -0.705  16.591 -15.488  1.00  0.56           C  
ATOM   1686  O   CYS A 114      -1.357  15.684 -14.964  1.00  0.56           O  
ATOM   1687  CB  CYS A 114       1.709  16.088 -15.444  1.00  0.56           C  
ATOM   1688  SG  CYS A 114       3.346  16.443 -14.816  1.00  0.56           S  
ATOM   1689  H   CYS A 114       0.959  16.054 -12.993  1.00  0.56           H  
ATOM   1690  HA  CYS A 114       0.834  18.038 -15.144  1.00  0.56           H  
ATOM   1691 1HB  CYS A 114       1.472  15.049 -15.204  1.00  0.56           H  
ATOM   1692 2HB  CYS A 114       1.736  16.170 -16.534  1.00  0.56           H  
ATOM   1693  HG  CYS A 114       3.067  16.071 -13.557  1.00  0.56           H  
ATOM   1694  N   THR A 115      -1.120  17.231 -16.574  1.00  0.58           N  
ATOM   1695  CA  THR A 115      -2.361  16.790 -17.205  1.00  0.58           C  
ATOM   1696  C   THR A 115      -2.128  16.230 -18.609  1.00  0.58           C  
ATOM   1697  O   THR A 115      -3.025  15.634 -19.204  1.00  0.58           O  
ATOM   1698  CB  THR A 115      -3.402  17.911 -17.165  1.00  0.58           C  
ATOM   1699  OG1 THR A 115      -2.946  19.049 -17.890  1.00  0.58           O  
ATOM   1700  CG2 THR A 115      -3.593  18.282 -15.690  1.00  0.58           C  
ATOM   1701  H   THR A 115      -0.585  18.020 -16.946  1.00  0.58           H  
ATOM   1702  HA  THR A 115      -2.777  15.979 -16.613  1.00  0.58           H  
ATOM   1703  HB  THR A 115      -4.345  17.566 -17.586  1.00  0.58           H  
ATOM   1704  HG1 THR A 115      -3.567  19.778 -17.762  1.00  0.58           H  
ATOM   1705 1HG2 THR A 115      -4.309  19.048 -15.584  1.00  0.58           H  
ATOM   1706 2HG2 THR A 115      -3.926  17.408 -15.150  1.00  0.58           H  
ATOM   1707 3HG2 THR A 115      -2.657  18.626 -15.267  1.00  0.58           H  
ATOM   1708  N   VAL A 116      -0.923  16.446 -19.119  1.00  0.62           N  
ATOM   1709  CA  VAL A 116      -0.467  15.989 -20.430  1.00  0.62           C  
ATOM   1710  C   VAL A 116       0.932  15.397 -20.245  1.00  0.62           C  
ATOM   1711  O   VAL A 116       1.496  15.514 -19.162  1.00  0.62           O  
ATOM   1712  CB  VAL A 116      -0.420  17.148 -21.443  1.00  0.62           C  
ATOM   1713  CG1 VAL A 116      -1.801  17.774 -21.603  1.00  0.62           C  
ATOM   1714  CG2 VAL A 116       0.586  18.153 -20.996  1.00  0.62           C  
ATOM   1715  H   VAL A 116      -0.274  16.968 -18.551  1.00  0.62           H  
ATOM   1716  HA  VAL A 116      -1.139  15.216 -20.800  1.00  0.62           H  
ATOM   1717  HB  VAL A 116      -0.130  16.756 -22.416  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 116      -1.751  18.569 -22.342  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 116      -2.508  17.013 -21.937  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 116      -2.136  18.191 -20.654  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 116       0.630  18.964 -21.716  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 116       0.294  18.528 -20.026  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 116       1.550  17.685 -20.926  1.00  0.62           H  
ATOM   1724  N   ARG A 117       1.503  14.744 -21.258  1.00  0.66           N  
ATOM   1725  CA  ARG A 117       2.921  14.376 -21.126  1.00  0.66           C  
ATOM   1726  C   ARG A 117       3.739  15.663 -21.131  1.00  0.66           C  
ATOM   1727  O   ARG A 117       3.514  16.531 -21.976  1.00  0.66           O  
ATOM   1728  CB  ARG A 117       3.387  13.439 -22.228  1.00  0.66           C  
ATOM   1729  CG  ARG A 117       4.884  13.101 -22.160  1.00  0.66           C  
ATOM   1730  CD  ARG A 117       5.298  12.036 -23.130  1.00  0.66           C  
ATOM   1731  NE  ARG A 117       4.793  10.715 -22.745  1.00  0.66           N  
ATOM   1732  CZ  ARG A 117       4.961   9.586 -23.463  1.00  0.66           C  
ATOM   1733  NH1 ARG A 117       5.625   9.620 -24.602  1.00  0.66           N  
ATOM   1734  NH2 ARG A 117       4.461   8.441 -23.027  1.00  0.66           N  
ATOM   1735  H   ARG A 117       1.006  14.583 -22.121  1.00  0.66           H  
ATOM   1736  HA  ARG A 117       3.083  13.884 -20.169  1.00  0.66           H  
ATOM   1737 1HB  ARG A 117       2.835  12.502 -22.169  1.00  0.66           H  
ATOM   1738 2HB  ARG A 117       3.186  13.883 -23.201  1.00  0.66           H  
ATOM   1739 1HG  ARG A 117       5.460  13.997 -22.388  1.00  0.66           H  
ATOM   1740 2HG  ARG A 117       5.129  12.773 -21.158  1.00  0.66           H  
ATOM   1741 1HD  ARG A 117       4.909  12.274 -24.120  1.00  0.66           H  
ATOM   1742 2HD  ARG A 117       6.385  11.988 -23.168  1.00  0.66           H  
ATOM   1743  HE  ARG A 117       4.274  10.643 -21.860  1.00  0.66           H  
ATOM   1744 1HH1 ARG A 117       6.007  10.493 -24.936  1.00  0.66           H  
ATOM   1745 2HH1 ARG A 117       5.750   8.774 -25.139  1.00  0.66           H  
ATOM   1746 1HH2 ARG A 117       3.939   8.404 -22.156  1.00  0.66           H  
ATOM   1747 2HH2 ARG A 117       4.589   7.600 -23.566  1.00  0.66           H  
ATOM   1748  N   THR A 118       4.665  15.800 -20.183  1.00  0.70           N  
ATOM   1749  CA  THR A 118       5.444  17.027 -20.034  1.00  0.70           C  
ATOM   1750  C   THR A 118       6.941  16.748 -19.938  1.00  0.70           C  
ATOM   1751  O   THR A 118       7.577  17.032 -18.920  1.00  0.70           O  
ATOM   1752  CB  THR A 118       4.984  17.804 -18.797  1.00  0.70           C  
ATOM   1753  OG1 THR A 118       5.086  16.949 -17.686  1.00  0.70           O  
ATOM   1754  CG2 THR A 118       3.544  18.264 -18.888  1.00  0.70           C  
ATOM   1755  H   THR A 118       4.849  15.033 -19.531  1.00  0.70           H  
ATOM   1756  HA  THR A 118       5.274  17.644 -20.911  1.00  0.70           H  
ATOM   1757  HB  THR A 118       5.634  18.666 -18.661  1.00  0.70           H  
ATOM   1758  HG1 THR A 118       4.482  16.200 -17.798  1.00  0.70           H  
ATOM   1759 1HG2 THR A 118       3.270  18.788 -17.984  1.00  0.70           H  
ATOM   1760 2HG2 THR A 118       3.403  18.908 -19.728  1.00  0.70           H  
ATOM   1761 3HG2 THR A 118       2.916  17.413 -18.994  1.00  0.70           H  
ATOM   1762  N   SER A 119       7.506  16.175 -20.996  1.00  0.74           N  
ATOM   1763  CA  SER A 119       8.891  15.701 -20.992  1.00  0.74           C  
ATOM   1764  C   SER A 119       9.943  16.785 -20.728  1.00  0.74           C  
ATOM   1765  O   SER A 119      11.052  16.481 -20.297  1.00  0.74           O  
ATOM   1766  CB  SER A 119       9.194  15.028 -22.320  1.00  0.74           C  
ATOM   1767  OG  SER A 119       9.160  15.953 -23.372  1.00  0.74           O  
ATOM   1768  H   SER A 119       6.932  16.014 -21.811  1.00  0.74           H  
ATOM   1769  HA  SER A 119       8.979  14.953 -20.203  1.00  0.74           H  
ATOM   1770 1HB  SER A 119      10.178  14.560 -22.274  1.00  0.74           H  
ATOM   1771 2HB  SER A 119       8.464  14.240 -22.500  1.00  0.74           H  
ATOM   1772  HG  SER A 119       9.848  16.597 -23.179  1.00  0.74           H  
ATOM   1773  N   TRP A 120       9.597  18.051 -20.929  1.00  0.78           N  
ATOM   1774  CA  TRP A 120      10.540  19.145 -20.697  1.00  0.78           C  
ATOM   1775  C   TRP A 120      10.945  19.284 -19.219  1.00  0.78           C  
ATOM   1776  O   TRP A 120      11.949  19.932 -18.898  1.00  0.78           O  
ATOM   1777  CB  TRP A 120       9.963  20.470 -21.201  1.00  0.78           C  
ATOM   1778  CG  TRP A 120       8.691  20.943 -20.515  1.00  0.78           C  
ATOM   1779  CD1 TRP A 120       8.607  21.674 -19.368  1.00  0.78           C  
ATOM   1780  CD2 TRP A 120       7.328  20.744 -20.959  1.00  0.78           C  
ATOM   1781  NE1 TRP A 120       7.291  21.953 -19.073  1.00  0.78           N  
ATOM   1782  CE2 TRP A 120       6.495  21.391 -20.034  1.00  0.78           C  
ATOM   1783  CE3 TRP A 120       6.754  20.092 -22.054  1.00  0.78           C  
ATOM   1784  CZ2 TRP A 120       5.119  21.405 -20.177  1.00  0.78           C  
ATOM   1785  CZ3 TRP A 120       5.375  20.110 -22.191  1.00  0.78           C  
ATOM   1786  CH2 TRP A 120       4.589  20.746 -21.281  1.00  0.78           C  
ATOM   1787  H   TRP A 120       8.666  18.252 -21.262  1.00  0.78           H  
ATOM   1788  HA  TRP A 120      11.441  18.935 -21.272  1.00  0.78           H  
ATOM   1789 1HB  TRP A 120      10.713  21.252 -21.086  1.00  0.78           H  
ATOM   1790 2HB  TRP A 120       9.753  20.383 -22.266  1.00  0.78           H  
ATOM   1791  HD1 TRP A 120       9.460  22.003 -18.779  1.00  0.78           H  
ATOM   1792  HE1 TRP A 120       6.978  22.495 -18.280  1.00  0.78           H  
ATOM   1793  HE3 TRP A 120       7.379  19.583 -22.788  1.00  0.78           H  
ATOM   1794  HZ2 TRP A 120       4.464  21.905 -19.468  1.00  0.78           H  
ATOM   1795  HZ3 TRP A 120       4.931  19.598 -23.047  1.00  0.78           H  
ATOM   1796  HH2 TRP A 120       3.524  20.727 -21.426  1.00  0.78           H  
ATOM   1797  N   LEU A 121      10.178  18.657 -18.320  1.00  0.80           N  
ATOM   1798  CA  LEU A 121      10.429  18.701 -16.884  1.00  0.80           C  
ATOM   1799  C   LEU A 121      11.414  17.603 -16.445  1.00  0.80           C  
ATOM   1800  O   LEU A 121      11.823  17.520 -15.272  1.00  0.80           O  
ATOM   1801  CB  LEU A 121       9.117  18.451 -16.174  1.00  0.80           C  
ATOM   1802  CG  LEU A 121       7.980  19.417 -16.406  1.00  0.80           C  
ATOM   1803  CD1 LEU A 121       6.804  18.839 -15.751  1.00  0.80           C  
ATOM   1804  CD2 LEU A 121       8.284  20.770 -15.822  1.00  0.80           C  
ATOM   1805  H   LEU A 121       9.366  18.121 -18.637  1.00  0.80           H  
ATOM   1806  HA  LEU A 121      10.830  19.677 -16.624  1.00  0.80           H  
ATOM   1807 1HB  LEU A 121       8.756  17.475 -16.499  1.00  0.80           H  
ATOM   1808 2HB  LEU A 121       9.302  18.408 -15.105  1.00  0.80           H  
ATOM   1809  HG  LEU A 121       7.781  19.502 -17.474  1.00  0.80           H  
ATOM   1810 1HD1 LEU A 121       5.939  19.463 -15.886  1.00  0.80           H  
ATOM   1811 2HD1 LEU A 121       6.623  17.873 -16.174  1.00  0.80           H  
ATOM   1812 3HD1 LEU A 121       7.016  18.729 -14.721  1.00  0.80           H  
ATOM   1813 1HD2 LEU A 121       7.435  21.433 -15.985  1.00  0.80           H  
ATOM   1814 2HD2 LEU A 121       8.455  20.666 -14.758  1.00  0.80           H  
ATOM   1815 3HD2 LEU A 121       9.170  21.186 -16.299  1.00  0.80           H  
ATOM   1816  N   ASP A 122      11.758  16.718 -17.382  1.00  0.79           N  
ATOM   1817  CA  ASP A 122      12.629  15.588 -17.106  1.00  0.79           C  
ATOM   1818  C   ASP A 122      14.010  16.091 -16.691  1.00  0.79           C  
ATOM   1819  O   ASP A 122      14.674  16.814 -17.432  1.00  0.79           O  
ATOM   1820  CB  ASP A 122      12.722  14.667 -18.335  1.00  0.79           C  
ATOM   1821  CG  ASP A 122      13.471  13.342 -18.087  1.00  0.79           C  
ATOM   1822  OD1 ASP A 122      13.681  12.976 -16.944  1.00  0.79           O  
ATOM   1823  OD2 ASP A 122      13.822  12.655 -19.034  1.00  0.79           O  
ATOM   1824  H   ASP A 122      11.415  16.821 -18.336  1.00  0.79           H  
ATOM   1825  HA  ASP A 122      12.205  15.018 -16.277  1.00  0.79           H  
ATOM   1826 1HB  ASP A 122      11.712  14.436 -18.681  1.00  0.79           H  
ATOM   1827 2HB  ASP A 122      13.219  15.205 -19.146  1.00  0.79           H  
ATOM   1828  N   GLY A 123      14.412  15.760 -15.471  1.00  0.77           N  
ATOM   1829  CA  GLY A 123      15.691  16.201 -14.920  1.00  0.77           C  
ATOM   1830  C   GLY A 123      15.635  17.573 -14.243  1.00  0.77           C  
ATOM   1831  O   GLY A 123      16.640  18.037 -13.704  1.00  0.77           O  
ATOM   1832  H   GLY A 123      13.816  15.157 -14.919  1.00  0.77           H  
ATOM   1833 1HA  GLY A 123      16.040  15.461 -14.202  1.00  0.77           H  
ATOM   1834 2HA  GLY A 123      16.429  16.227 -15.720  1.00  0.77           H  
ATOM   1835  N   LYS A 124      14.469  18.225 -14.267  1.00  0.74           N  
ATOM   1836  CA  LYS A 124      14.330  19.538 -13.642  1.00  0.74           C  
ATOM   1837  C   LYS A 124      13.536  19.416 -12.355  1.00  0.74           C  
ATOM   1838  O   LYS A 124      13.772  20.158 -11.394  1.00  0.74           O  
ATOM   1839  CB  LYS A 124      13.609  20.515 -14.566  1.00  0.74           C  
ATOM   1840  CG  LYS A 124      14.346  20.880 -15.845  1.00  0.74           C  
ATOM   1841  CD  LYS A 124      13.536  21.899 -16.644  1.00  0.74           C  
ATOM   1842  CE  LYS A 124      14.241  22.337 -17.927  1.00  0.74           C  
ATOM   1843  NZ  LYS A 124      14.429  21.194 -18.859  1.00  0.74           N  
ATOM   1844  H   LYS A 124      13.665  17.811 -14.734  1.00  0.74           H  
ATOM   1845  HA  LYS A 124      15.318  19.927 -13.399  1.00  0.74           H  
ATOM   1846 1HB  LYS A 124      12.653  20.086 -14.855  1.00  0.74           H  
ATOM   1847 2HB  LYS A 124      13.401  21.436 -14.023  1.00  0.74           H  
ATOM   1848 1HG  LYS A 124      15.327  21.288 -15.609  1.00  0.74           H  
ATOM   1849 2HG  LYS A 124      14.477  19.978 -16.454  1.00  0.74           H  
ATOM   1850 1HD  LYS A 124      12.576  21.459 -16.910  1.00  0.74           H  
ATOM   1851 2HD  LYS A 124      13.352  22.777 -16.027  1.00  0.74           H  
ATOM   1852 1HE  LYS A 124      13.623  23.087 -18.418  1.00  0.74           H  
ATOM   1853 2HE  LYS A 124      15.210  22.773 -17.693  1.00  0.74           H  
ATOM   1854 1HZ  LYS A 124      14.869  21.503 -19.707  1.00  0.74           H  
ATOM   1855 2HZ  LYS A 124      15.004  20.495 -18.419  1.00  0.74           H  
ATOM   1856 3HZ  LYS A 124      13.503  20.779 -19.070  1.00  0.74           H  
ATOM   1857  N   HIS A 125      12.602  18.463 -12.358  1.00  0.70           N  
ATOM   1858  CA  HIS A 125      11.716  18.224 -11.228  1.00  0.70           C  
ATOM   1859  C   HIS A 125      11.652  16.757 -10.831  1.00  0.70           C  
ATOM   1860  O   HIS A 125      11.941  15.875 -11.639  1.00  0.70           O  
ATOM   1861  CB  HIS A 125      10.313  18.712 -11.541  1.00  0.70           C  
ATOM   1862  CG  HIS A 125      10.196  20.149 -11.735  1.00  0.70           C  
ATOM   1863  ND1 HIS A 125      10.473  20.793 -12.908  1.00  0.70           N  
ATOM   1864  CD2 HIS A 125       9.853  21.062 -10.871  1.00  0.70           C  
ATOM   1865  CE1 HIS A 125      10.275  22.085 -12.736  1.00  0.70           C  
ATOM   1866  NE2 HIS A 125       9.879  22.278 -11.476  1.00  0.70           N  
ATOM   1867  H   HIS A 125      12.463  17.933 -13.217  1.00  0.70           H  
ATOM   1868  HA  HIS A 125      12.077  18.771 -10.367  1.00  0.70           H  
ATOM   1869 1HB  HIS A 125       9.963  18.240 -12.448  1.00  0.70           H  
ATOM   1870 2HB  HIS A 125       9.638  18.420 -10.737  1.00  0.70           H  
ATOM   1871  HD1 HIS A 125      10.793  20.363 -13.758  1.00  0.70           H  
ATOM   1872  HD2 HIS A 125       9.595  20.968  -9.868  1.00  0.70           H  
ATOM   1873  HE1 HIS A 125      10.435  22.787 -13.554  1.00  0.70           H  
ATOM   1874  N   VAL A 126      11.261  16.499  -9.585  1.00  0.66           N  
ATOM   1875  CA  VAL A 126      11.078  15.136  -9.090  1.00  0.66           C  
ATOM   1876  C   VAL A 126       9.644  14.658  -8.972  1.00  0.66           C  
ATOM   1877  O   VAL A 126       8.825  15.218  -8.233  1.00  0.66           O  
ATOM   1878  CB  VAL A 126      11.746  14.978  -7.708  1.00  0.66           C  
ATOM   1879  CG1 VAL A 126      11.470  13.614  -7.115  1.00  0.66           C  
ATOM   1880  CG2 VAL A 126      13.238  15.114  -7.896  1.00  0.66           C  
ATOM   1881  H   VAL A 126      11.074  17.276  -8.966  1.00  0.66           H  
ATOM   1882  HA  VAL A 126      11.593  14.464  -9.781  1.00  0.66           H  
ATOM   1883  HB  VAL A 126      11.371  15.743  -7.027  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 126      11.968  13.523  -6.150  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 126      10.395  13.482  -6.977  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 126      11.836  12.846  -7.785  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 126      13.731  15.015  -6.944  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 126      13.595  14.336  -8.578  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 126      13.454  16.089  -8.320  1.00  0.66           H  
ATOM   1890  N   VAL A 127       9.379  13.570  -9.683  1.00  0.62           N  
ATOM   1891  CA  VAL A 127       8.095  12.896  -9.670  1.00  0.62           C  
ATOM   1892  C   VAL A 127       7.983  12.044  -8.442  1.00  0.62           C  
ATOM   1893  O   VAL A 127       8.921  11.333  -8.086  1.00  0.62           O  
ATOM   1894  CB  VAL A 127       7.895  12.037 -10.917  1.00  0.62           C  
ATOM   1895  CG1 VAL A 127       6.652  11.209 -10.769  1.00  0.62           C  
ATOM   1896  CG2 VAL A 127       7.780  12.901 -12.071  1.00  0.62           C  
ATOM   1897  H   VAL A 127      10.116  13.192 -10.267  1.00  0.62           H  
ATOM   1898  HA  VAL A 127       7.307  13.643  -9.651  1.00  0.62           H  
ATOM   1899  HB  VAL A 127       8.724  11.403 -11.059  1.00  0.62           H  
ATOM   1900 1HG1 VAL A 127       6.498  10.614 -11.670  1.00  0.62           H  
ATOM   1901 2HG1 VAL A 127       6.748  10.543  -9.917  1.00  0.62           H  
ATOM   1902 3HG1 VAL A 127       5.820  11.869 -10.608  1.00  0.62           H  
ATOM   1903 1HG2 VAL A 127       7.638  12.303 -12.950  1.00  0.62           H  
ATOM   1904 2HG2 VAL A 127       6.935  13.562 -11.939  1.00  0.62           H  
ATOM   1905 3HG2 VAL A 127       8.692  13.475 -12.164  1.00  0.62           H  
ATOM   1906  N   PHE A 128       6.852  12.120  -7.771  1.00  0.60           N  
ATOM   1907  CA  PHE A 128       6.725  11.313  -6.588  1.00  0.60           C  
ATOM   1908  C   PHE A 128       5.388  10.629  -6.469  1.00  0.60           C  
ATOM   1909  O   PHE A 128       5.160   9.902  -5.508  1.00  0.60           O  
ATOM   1910  CB  PHE A 128       7.042  12.143  -5.366  1.00  0.60           C  
ATOM   1911  CG  PHE A 128       6.135  13.179  -5.042  1.00  0.60           C  
ATOM   1912  CD1 PHE A 128       5.228  12.964  -4.063  1.00  0.60           C  
ATOM   1913  CD2 PHE A 128       6.142  14.363  -5.702  1.00  0.60           C  
ATOM   1914  CE1 PHE A 128       4.359  13.925  -3.723  1.00  0.60           C  
ATOM   1915  CE2 PHE A 128       5.252  15.329  -5.364  1.00  0.60           C  
ATOM   1916  CZ  PHE A 128       4.373  15.121  -4.377  1.00  0.60           C  
ATOM   1917  H   PHE A 128       6.104  12.726  -8.101  1.00  0.60           H  
ATOM   1918  HA  PHE A 128       7.465  10.519  -6.646  1.00  0.60           H  
ATOM   1919 1HB  PHE A 128       7.102  11.489  -4.498  1.00  0.60           H  
ATOM   1920 2HB  PHE A 128       8.026  12.597  -5.495  1.00  0.60           H  
ATOM   1921  HD1 PHE A 128       5.222  12.006  -3.547  1.00  0.60           H  
ATOM   1922  HD2 PHE A 128       6.865  14.529  -6.500  1.00  0.60           H  
ATOM   1923  HE1 PHE A 128       3.649  13.736  -2.945  1.00  0.60           H  
ATOM   1924  HE2 PHE A 128       5.239  16.272  -5.874  1.00  0.60           H  
ATOM   1925  HZ  PHE A 128       3.676  15.904  -4.129  1.00  0.60           H  
ATOM   1926  N   GLY A 129       4.507  10.802  -7.446  1.00  0.59           N  
ATOM   1927  CA  GLY A 129       3.236  10.103  -7.332  1.00  0.59           C  
ATOM   1928  C   GLY A 129       2.356  10.166  -8.566  1.00  0.59           C  
ATOM   1929  O   GLY A 129       2.778  10.614  -9.635  1.00  0.59           O  
ATOM   1930  H   GLY A 129       4.689  11.446  -8.211  1.00  0.59           H  
ATOM   1931 1HA  GLY A 129       3.424   9.062  -7.088  1.00  0.59           H  
ATOM   1932 2HA  GLY A 129       2.689  10.517  -6.490  1.00  0.59           H  
ATOM   1933  N   HIS A 130       1.122   9.699  -8.423  1.00  0.58           N  
ATOM   1934  CA  HIS A 130       0.199   9.726  -9.554  1.00  0.58           C  
ATOM   1935  C   HIS A 130      -1.291   9.745  -9.181  1.00  0.58           C  
ATOM   1936  O   HIS A 130      -1.743   9.079  -8.244  1.00  0.58           O  
ATOM   1937  CB  HIS A 130       0.515   8.556 -10.521  1.00  0.58           C  
ATOM   1938  CG  HIS A 130      -0.321   8.566 -11.752  1.00  0.58           C  
ATOM   1939  ND1 HIS A 130      -1.532   7.930 -11.833  1.00  0.58           N  
ATOM   1940  CD2 HIS A 130      -0.147   9.197 -12.923  1.00  0.58           C  
ATOM   1941  CE1 HIS A 130      -2.081   8.191 -13.009  1.00  0.58           C  
ATOM   1942  NE2 HIS A 130      -1.256   8.967 -13.682  1.00  0.58           N  
ATOM   1943  H   HIS A 130       0.874   9.305  -7.518  1.00  0.58           H  
ATOM   1944  HA  HIS A 130       0.387  10.636 -10.106  1.00  0.58           H  
ATOM   1945 1HB  HIS A 130       1.562   8.601 -10.823  1.00  0.58           H  
ATOM   1946 2HB  HIS A 130       0.359   7.607 -10.006  1.00  0.58           H  
ATOM   1947  HD2 HIS A 130       0.693   9.808 -13.200  1.00  0.58           H  
ATOM   1948  HE1 HIS A 130      -3.055   7.843 -13.349  1.00  0.58           H  
ATOM   1949  HE2 HIS A 130      -1.399   9.381 -14.610  1.00  0.58           H  
ATOM   1950  N   VAL A 131      -2.085  10.486  -9.954  1.00  0.59           N  
ATOM   1951  CA  VAL A 131      -3.516  10.526  -9.696  1.00  0.59           C  
ATOM   1952  C   VAL A 131      -4.205   9.267 -10.149  1.00  0.59           C  
ATOM   1953  O   VAL A 131      -4.534   9.098 -11.326  1.00  0.59           O  
ATOM   1954  CB  VAL A 131      -4.194  11.677 -10.445  1.00  0.59           C  
ATOM   1955  CG1 VAL A 131      -5.689  11.643 -10.162  1.00  0.59           C  
ATOM   1956  CG2 VAL A 131      -3.654  12.975 -10.041  1.00  0.59           C  
ATOM   1957  H   VAL A 131      -1.673  11.047 -10.693  1.00  0.59           H  
ATOM   1958  HA  VAL A 131      -3.678  10.643  -8.633  1.00  0.59           H  
ATOM   1959  HB  VAL A 131      -4.042  11.536 -11.508  1.00  0.59           H  
ATOM   1960 1HG1 VAL A 131      -6.181  12.443 -10.693  1.00  0.59           H  
ATOM   1961 2HG1 VAL A 131      -6.103  10.687 -10.481  1.00  0.59           H  
ATOM   1962 3HG1 VAL A 131      -5.853  11.759  -9.094  1.00  0.59           H  
ATOM   1963 1HG2 VAL A 131      -4.152  13.734 -10.600  1.00  0.59           H  
ATOM   1964 2HG2 VAL A 131      -3.847  13.118  -9.009  1.00  0.59           H  
ATOM   1965 3HG2 VAL A 131      -2.586  13.018 -10.233  1.00  0.59           H  
ATOM   1966  N   VAL A 132      -4.467   8.406  -9.184  1.00  0.59           N  
ATOM   1967  CA  VAL A 132      -5.088   7.125  -9.470  1.00  0.59           C  
ATOM   1968  C   VAL A 132      -6.592   7.242  -9.642  1.00  0.59           C  
ATOM   1969  O   VAL A 132      -7.193   6.508 -10.430  1.00  0.59           O  
ATOM   1970  CB  VAL A 132      -4.736   6.089  -8.385  1.00  0.59           C  
ATOM   1971  CG1 VAL A 132      -3.251   5.848  -8.405  1.00  0.59           C  
ATOM   1972  CG2 VAL A 132      -5.111   6.569  -6.995  1.00  0.59           C  
ATOM   1973  H   VAL A 132      -4.161   8.668  -8.246  1.00  0.59           H  
ATOM   1974  HA  VAL A 132      -4.670   6.759 -10.408  1.00  0.59           H  
ATOM   1975  HB  VAL A 132      -5.249   5.158  -8.612  1.00  0.59           H  
ATOM   1976 1HG1 VAL A 132      -2.999   5.095  -7.660  1.00  0.59           H  
ATOM   1977 2HG1 VAL A 132      -2.946   5.495  -9.388  1.00  0.59           H  
ATOM   1978 3HG1 VAL A 132      -2.728   6.773  -8.179  1.00  0.59           H  
ATOM   1979 1HG2 VAL A 132      -4.834   5.808  -6.275  1.00  0.59           H  
ATOM   1980 2HG2 VAL A 132      -4.565   7.473  -6.784  1.00  0.59           H  
ATOM   1981 3HG2 VAL A 132      -6.166   6.753  -6.919  1.00  0.59           H  
ATOM   1982  N   GLU A 133      -7.192   8.177  -8.915  1.00  0.60           N  
ATOM   1983  CA  GLU A 133      -8.635   8.390  -8.999  1.00  0.60           C  
ATOM   1984  C   GLU A 133      -8.934   9.879  -9.013  1.00  0.60           C  
ATOM   1985  O   GLU A 133      -8.226  10.678  -8.400  1.00  0.60           O  
ATOM   1986  CB  GLU A 133      -9.392   7.737  -7.831  1.00  0.60           C  
ATOM   1987  CG  GLU A 133      -9.236   6.217  -7.676  1.00  0.60           C  
ATOM   1988  CD  GLU A 133      -9.996   5.668  -6.485  1.00  0.60           C  
ATOM   1989  OE1 GLU A 133     -10.637   6.435  -5.807  1.00  0.60           O  
ATOM   1990  OE2 GLU A 133      -9.922   4.485  -6.251  1.00  0.60           O  
ATOM   1991  H   GLU A 133      -6.611   8.743  -8.292  1.00  0.60           H  
ATOM   1992  HA  GLU A 133      -8.999   7.962  -9.933  1.00  0.60           H  
ATOM   1993 1HB  GLU A 133      -9.121   8.208  -6.907  1.00  0.60           H  
ATOM   1994 2HB  GLU A 133     -10.457   7.923  -7.966  1.00  0.60           H  
ATOM   1995 1HG  GLU A 133      -9.600   5.735  -8.582  1.00  0.60           H  
ATOM   1996 2HG  GLU A 133      -8.193   5.966  -7.568  1.00  0.60           H  
ATOM   1997  N   GLY A 134     -10.020  10.267  -9.663  1.00  0.61           N  
ATOM   1998  CA  GLY A 134     -10.392  11.674  -9.638  1.00  0.61           C  
ATOM   1999  C   GLY A 134      -9.668  12.513 -10.685  1.00  0.61           C  
ATOM   2000  O   GLY A 134      -9.666  13.740 -10.608  1.00  0.61           O  
ATOM   2001  H   GLY A 134     -10.591   9.591 -10.152  1.00  0.61           H  
ATOM   2002 1HA  GLY A 134     -11.469  11.761  -9.785  1.00  0.61           H  
ATOM   2003 2HA  GLY A 134     -10.187  12.079  -8.651  1.00  0.61           H  
ATOM   2004  N   MET A 135      -9.122  11.882 -11.724  1.00  0.61           N  
ATOM   2005  CA  MET A 135      -8.444  12.673 -12.750  1.00  0.61           C  
ATOM   2006  C   MET A 135      -9.428  13.646 -13.396  1.00  0.61           C  
ATOM   2007  O   MET A 135      -9.034  14.708 -13.876  1.00  0.61           O  
ATOM   2008  CB  MET A 135      -7.789  11.803 -13.807  1.00  0.61           C  
ATOM   2009  CG  MET A 135      -6.859  12.610 -14.693  1.00  0.61           C  
ATOM   2010  SD  MET A 135      -5.457  13.276 -13.753  1.00  0.61           S  
ATOM   2011  CE  MET A 135      -4.831  14.534 -14.848  1.00  0.61           C  
ATOM   2012  H   MET A 135      -9.140  10.874 -11.779  1.00  0.61           H  
ATOM   2013  HA  MET A 135      -7.667  13.267 -12.274  1.00  0.61           H  
ATOM   2014 1HB  MET A 135      -7.213  11.008 -13.329  1.00  0.61           H  
ATOM   2015 2HB  MET A 135      -8.554  11.340 -14.434  1.00  0.61           H  
ATOM   2016 1HG  MET A 135      -6.475  11.986 -15.500  1.00  0.61           H  
ATOM   2017 2HG  MET A 135      -7.408  13.443 -15.127  1.00  0.61           H  
ATOM   2018 1HE  MET A 135      -3.967  15.016 -14.390  1.00  0.61           H  
ATOM   2019 2HE  MET A 135      -4.534  14.082 -15.785  1.00  0.61           H  
ATOM   2020 3HE  MET A 135      -5.606  15.278 -15.037  1.00  0.61           H  
ATOM   2021  N   ASP A 136     -10.717  13.292 -13.391  1.00  0.61           N  
ATOM   2022  CA  ASP A 136     -11.753  14.162 -13.919  1.00  0.61           C  
ATOM   2023  C   ASP A 136     -11.776  15.477 -13.133  1.00  0.61           C  
ATOM   2024  O   ASP A 136     -12.072  16.530 -13.690  1.00  0.61           O  
ATOM   2025  CB  ASP A 136     -13.126  13.488 -13.832  1.00  0.61           C  
ATOM   2026  CG  ASP A 136     -13.314  12.336 -14.824  1.00  0.61           C  
ATOM   2027  OD1 ASP A 136     -12.524  12.203 -15.732  1.00  0.61           O  
ATOM   2028  OD2 ASP A 136     -14.253  11.596 -14.656  1.00  0.61           O  
ATOM   2029  H   ASP A 136     -10.975  12.400 -12.998  1.00  0.61           H  
ATOM   2030  HA  ASP A 136     -11.529  14.383 -14.963  1.00  0.61           H  
ATOM   2031 1HB  ASP A 136     -13.275  13.107 -12.822  1.00  0.61           H  
ATOM   2032 2HB  ASP A 136     -13.903  14.232 -14.012  1.00  0.61           H  
ATOM   2033  N   VAL A 137     -11.473  15.412 -11.827  1.00  0.61           N  
ATOM   2034  CA  VAL A 137     -11.485  16.579 -10.958  1.00  0.61           C  
ATOM   2035  C   VAL A 137     -10.325  17.448 -11.355  1.00  0.61           C  
ATOM   2036  O   VAL A 137     -10.446  18.668 -11.433  1.00  0.61           O  
ATOM   2037  CB  VAL A 137     -11.347  16.193  -9.485  1.00  0.61           C  
ATOM   2038  CG1 VAL A 137     -11.248  17.463  -8.600  1.00  0.61           C  
ATOM   2039  CG2 VAL A 137     -12.485  15.320  -9.113  1.00  0.61           C  
ATOM   2040  H   VAL A 137     -11.173  14.534 -11.422  1.00  0.61           H  
ATOM   2041  HA  VAL A 137     -12.413  17.125 -11.099  1.00  0.61           H  
ATOM   2042  HB  VAL A 137     -10.427  15.649  -9.346  1.00  0.61           H  
ATOM   2043 1HG1 VAL A 137     -11.131  17.174  -7.554  1.00  0.61           H  
ATOM   2044 2HG1 VAL A 137     -10.389  18.057  -8.910  1.00  0.61           H  
ATOM   2045 3HG1 VAL A 137     -12.155  18.050  -8.709  1.00  0.61           H  
ATOM   2046 1HG2 VAL A 137     -12.374  15.017  -8.085  1.00  0.61           H  
ATOM   2047 2HG2 VAL A 137     -13.418  15.867  -9.249  1.00  0.61           H  
ATOM   2048 3HG2 VAL A 137     -12.480  14.437  -9.751  1.00  0.61           H  
ATOM   2049  N   VAL A 138      -9.191  16.806 -11.616  1.00  0.61           N  
ATOM   2050  CA  VAL A 138      -8.009  17.553 -11.998  1.00  0.61           C  
ATOM   2051  C   VAL A 138      -8.308  18.294 -13.298  1.00  0.61           C  
ATOM   2052  O   VAL A 138      -7.988  19.475 -13.434  1.00  0.61           O  
ATOM   2053  CB  VAL A 138      -6.804  16.632 -12.214  1.00  0.61           C  
ATOM   2054  CG1 VAL A 138      -5.652  17.432 -12.758  1.00  0.61           C  
ATOM   2055  CG2 VAL A 138      -6.440  15.946 -10.947  1.00  0.61           C  
ATOM   2056  H   VAL A 138      -9.173  15.788 -11.525  1.00  0.61           H  
ATOM   2057  HA  VAL A 138      -7.774  18.271 -11.220  1.00  0.61           H  
ATOM   2058  HB  VAL A 138      -7.060  15.888 -12.958  1.00  0.61           H  
ATOM   2059 1HG1 VAL A 138      -4.807  16.776 -12.930  1.00  0.61           H  
ATOM   2060 2HG1 VAL A 138      -5.949  17.901 -13.695  1.00  0.61           H  
ATOM   2061 3HG1 VAL A 138      -5.367  18.201 -12.040  1.00  0.61           H  
ATOM   2062 1HG2 VAL A 138      -5.606  15.298 -11.130  1.00  0.61           H  
ATOM   2063 2HG2 VAL A 138      -6.171  16.685 -10.219  1.00  0.61           H  
ATOM   2064 3HG2 VAL A 138      -7.289  15.358 -10.593  1.00  0.61           H  
ATOM   2065  N   LYS A 139      -8.951  17.608 -14.246  1.00  0.61           N  
ATOM   2066  CA  LYS A 139      -9.323  18.240 -15.505  1.00  0.61           C  
ATOM   2067  C   LYS A 139     -10.337  19.379 -15.274  1.00  0.61           C  
ATOM   2068  O   LYS A 139     -10.263  20.420 -15.937  1.00  0.61           O  
ATOM   2069  CB  LYS A 139      -9.851  17.192 -16.478  1.00  0.61           C  
ATOM   2070  CG  LYS A 139      -8.770  16.239 -16.991  1.00  0.61           C  
ATOM   2071  CD  LYS A 139      -9.355  15.192 -17.920  1.00  0.61           C  
ATOM   2072  CE  LYS A 139      -8.293  14.226 -18.421  1.00  0.61           C  
ATOM   2073  NZ  LYS A 139      -8.880  13.180 -19.308  1.00  0.61           N  
ATOM   2074  H   LYS A 139      -9.167  16.622 -14.088  1.00  0.61           H  
ATOM   2075  HA  LYS A 139      -8.427  18.678 -15.942  1.00  0.61           H  
ATOM   2076 1HB  LYS A 139     -10.619  16.596 -15.983  1.00  0.61           H  
ATOM   2077 2HB  LYS A 139     -10.313  17.683 -17.332  1.00  0.61           H  
ATOM   2078 1HG  LYS A 139      -8.004  16.806 -17.520  1.00  0.61           H  
ATOM   2079 2HG  LYS A 139      -8.303  15.739 -16.140  1.00  0.61           H  
ATOM   2080 1HD  LYS A 139     -10.118  14.625 -17.379  1.00  0.61           H  
ATOM   2081 2HD  LYS A 139      -9.825  15.680 -18.772  1.00  0.61           H  
ATOM   2082 1HE  LYS A 139      -7.535  14.779 -18.975  1.00  0.61           H  
ATOM   2083 2HE  LYS A 139      -7.821  13.741 -17.568  1.00  0.61           H  
ATOM   2084 1HZ  LYS A 139      -8.155  12.552 -19.623  1.00  0.61           H  
ATOM   2085 2HZ  LYS A 139      -9.579  12.657 -18.790  1.00  0.61           H  
ATOM   2086 3HZ  LYS A 139      -9.313  13.620 -20.107  1.00  0.61           H  
ATOM   2087  N   LYS A 140     -11.273  19.208 -14.325  1.00  0.61           N  
ATOM   2088  CA  LYS A 140     -12.211  20.289 -14.018  1.00  0.61           C  
ATOM   2089  C   LYS A 140     -11.433  21.496 -13.493  1.00  0.61           C  
ATOM   2090  O   LYS A 140     -11.701  22.631 -13.885  1.00  0.61           O  
ATOM   2091  CB  LYS A 140     -13.268  19.853 -12.994  1.00  0.61           C  
ATOM   2092  CG  LYS A 140     -14.344  18.893 -13.528  1.00  0.61           C  
ATOM   2093  CD  LYS A 140     -15.202  18.276 -12.389  1.00  0.61           C  
ATOM   2094  CE  LYS A 140     -16.160  19.273 -11.764  1.00  0.61           C  
ATOM   2095  NZ  LYS A 140     -17.035  18.627 -10.725  1.00  0.61           N  
ATOM   2096  H   LYS A 140     -11.349  18.319 -13.832  1.00  0.61           H  
ATOM   2097  HA  LYS A 140     -12.719  20.584 -14.935  1.00  0.61           H  
ATOM   2098 1HB  LYS A 140     -12.779  19.366 -12.156  1.00  0.61           H  
ATOM   2099 2HB  LYS A 140     -13.772  20.737 -12.602  1.00  0.61           H  
ATOM   2100 1HG  LYS A 140     -15.003  19.443 -14.199  1.00  0.61           H  
ATOM   2101 2HG  LYS A 140     -13.877  18.099 -14.096  1.00  0.61           H  
ATOM   2102 1HD  LYS A 140     -15.771  17.434 -12.783  1.00  0.61           H  
ATOM   2103 2HD  LYS A 140     -14.548  17.903 -11.605  1.00  0.61           H  
ATOM   2104 1HE  LYS A 140     -15.594  20.077 -11.297  1.00  0.61           H  
ATOM   2105 2HE  LYS A 140     -16.792  19.691 -12.546  1.00  0.61           H  
ATOM   2106 1HZ  LYS A 140     -17.661  19.315 -10.338  1.00  0.61           H  
ATOM   2107 2HZ  LYS A 140     -17.573  17.883 -11.144  1.00  0.61           H  
ATOM   2108 3HZ  LYS A 140     -16.457  18.237  -9.948  1.00  0.61           H  
ATOM   2109  N   ILE A 141     -10.391  21.252 -12.689  1.00  0.61           N  
ATOM   2110  CA  ILE A 141      -9.569  22.347 -12.188  1.00  0.61           C  
ATOM   2111  C   ILE A 141      -8.921  23.057 -13.380  1.00  0.61           C  
ATOM   2112  O   ILE A 141      -8.956  24.284 -13.475  1.00  0.61           O  
ATOM   2113  CB  ILE A 141      -8.475  21.860 -11.201  1.00  0.61           C  
ATOM   2114  CG1 ILE A 141      -9.081  21.349  -9.900  1.00  0.61           C  
ATOM   2115  CG2 ILE A 141      -7.528  22.944 -10.919  1.00  0.61           C  
ATOM   2116  CD1 ILE A 141      -8.066  20.618  -9.028  1.00  0.61           C  
ATOM   2117  H   ILE A 141     -10.202  20.296 -12.388  1.00  0.61           H  
ATOM   2118  HA  ILE A 141     -10.206  23.057 -11.667  1.00  0.61           H  
ATOM   2119  HB  ILE A 141      -7.931  21.038 -11.632  1.00  0.61           H  
ATOM   2120 1HG1 ILE A 141      -9.488  22.174  -9.342  1.00  0.61           H  
ATOM   2121 2HG1 ILE A 141      -9.887  20.664 -10.136  1.00  0.61           H  
ATOM   2122 1HG2 ILE A 141      -6.807  22.582 -10.236  1.00  0.61           H  
ATOM   2123 2HG2 ILE A 141      -7.057  23.252 -11.835  1.00  0.61           H  
ATOM   2124 3HG2 ILE A 141      -8.025  23.763 -10.487  1.00  0.61           H  
ATOM   2125 1HD1 ILE A 141      -8.545  20.252  -8.134  1.00  0.61           H  
ATOM   2126 2HD1 ILE A 141      -7.662  19.782  -9.573  1.00  0.61           H  
ATOM   2127 3HD1 ILE A 141      -7.257  21.297  -8.759  1.00  0.61           H  
ATOM   2128  N   GLU A 142      -8.404  22.286 -14.340  1.00  0.62           N  
ATOM   2129  CA  GLU A 142      -7.758  22.870 -15.516  1.00  0.62           C  
ATOM   2130  C   GLU A 142      -8.700  23.724 -16.351  1.00  0.62           C  
ATOM   2131  O   GLU A 142      -8.294  24.769 -16.871  1.00  0.62           O  
ATOM   2132  CB  GLU A 142      -7.166  21.793 -16.405  1.00  0.62           C  
ATOM   2133  CG  GLU A 142      -6.021  21.123 -15.846  1.00  0.62           C  
ATOM   2134  CD  GLU A 142      -4.927  22.043 -15.537  1.00  0.62           C  
ATOM   2135  OE1 GLU A 142      -5.003  23.180 -15.904  1.00  0.62           O  
ATOM   2136  OE2 GLU A 142      -4.003  21.619 -14.913  1.00  0.62           O  
ATOM   2137  H   GLU A 142      -8.414  21.273 -14.212  1.00  0.62           H  
ATOM   2138  HA  GLU A 142      -6.949  23.493 -15.184  1.00  0.62           H  
ATOM   2139 1HB  GLU A 142      -7.914  21.037 -16.595  1.00  0.62           H  
ATOM   2140 2HB  GLU A 142      -6.888  22.190 -17.351  1.00  0.62           H  
ATOM   2141 1HG  GLU A 142      -6.307  20.585 -14.949  1.00  0.62           H  
ATOM   2142 2HG  GLU A 142      -5.693  20.411 -16.593  1.00  0.62           H  
ATOM   2143  N   SER A 143      -9.974  23.339 -16.415  1.00  0.63           N  
ATOM   2144  CA  SER A 143     -10.957  24.081 -17.196  1.00  0.63           C  
ATOM   2145  C   SER A 143     -11.220  25.467 -16.607  1.00  0.63           C  
ATOM   2146  O   SER A 143     -11.846  26.309 -17.256  1.00  0.63           O  
ATOM   2147  CB  SER A 143     -12.275  23.332 -17.306  1.00  0.63           C  
ATOM   2148  OG  SER A 143     -13.008  23.331 -16.105  1.00  0.63           O  
ATOM   2149  H   SER A 143     -10.243  22.462 -15.964  1.00  0.63           H  
ATOM   2150  HA  SER A 143     -10.557  24.214 -18.202  1.00  0.63           H  
ATOM   2151 1HB  SER A 143     -12.876  23.771 -18.098  1.00  0.63           H  
ATOM   2152 2HB  SER A 143     -12.063  22.302 -17.590  1.00  0.63           H  
ATOM   2153  HG  SER A 143     -12.394  23.081 -15.387  1.00  0.63           H  
ATOM   2154  N   HIS A 144     -10.773  25.704 -15.369  1.00  0.65           N  
ATOM   2155  CA  HIS A 144     -10.973  26.981 -14.725  1.00  0.65           C  
ATOM   2156  C   HIS A 144      -9.706  27.836 -14.748  1.00  0.65           C  
ATOM   2157  O   HIS A 144      -9.655  28.881 -14.077  1.00  0.65           O  
ATOM   2158  CB  HIS A 144     -11.381  26.787 -13.278  1.00  0.65           C  
ATOM   2159  CG  HIS A 144     -12.687  26.063 -13.072  1.00  0.65           C  
ATOM   2160  ND1 HIS A 144     -13.886  26.526 -13.570  1.00  0.65           N  
ATOM   2161  CD2 HIS A 144     -12.981  24.941 -12.369  1.00  0.65           C  
ATOM   2162  CE1 HIS A 144     -14.858  25.707 -13.201  1.00  0.65           C  
ATOM   2163  NE2 HIS A 144     -14.337  24.744 -12.469  1.00  0.65           N  
ATOM   2164  H   HIS A 144     -10.251  24.994 -14.858  1.00  0.65           H  
ATOM   2165  HA  HIS A 144     -11.760  27.532 -15.237  1.00  0.65           H  
ATOM   2166 1HB  HIS A 144     -10.620  26.177 -12.816  1.00  0.65           H  
ATOM   2167 2HB  HIS A 144     -11.417  27.747 -12.766  1.00  0.65           H  
ATOM   2168  HD1 HIS A 144     -14.019  27.352 -14.120  1.00  0.65           H  
ATOM   2169  HD2 HIS A 144     -12.369  24.248 -11.790  1.00  0.65           H  
ATOM   2170  HE1 HIS A 144     -15.887  25.898 -13.502  1.00  0.65           H  
ATOM   2171  N   GLY A 145      -8.673  27.378 -15.463  1.00  0.66           N  
ATOM   2172  CA  GLY A 145      -7.441  28.142 -15.587  1.00  0.66           C  
ATOM   2173  C   GLY A 145      -7.436  28.982 -16.862  1.00  0.66           C  
ATOM   2174  O   GLY A 145      -8.150  28.677 -17.820  1.00  0.66           O  
ATOM   2175  H   GLY A 145      -8.738  26.489 -15.963  1.00  0.66           H  
ATOM   2176 1HA  GLY A 145      -7.310  28.779 -14.724  1.00  0.66           H  
ATOM   2177 2HA  GLY A 145      -6.600  27.452 -15.606  1.00  0.66           H  
ATOM   2178  N   SER A 146      -6.606  30.022 -16.896  1.00  0.68           N  
ATOM   2179  CA  SER A 146      -6.396  30.798 -18.112  1.00  0.68           C  
ATOM   2180  C   SER A 146      -5.197  30.250 -18.868  1.00  0.68           C  
ATOM   2181  O   SER A 146      -4.387  29.515 -18.311  1.00  0.68           O  
ATOM   2182  CB  SER A 146      -6.152  32.254 -17.789  1.00  0.68           C  
ATOM   2183  OG  SER A 146      -4.945  32.396 -17.098  1.00  0.68           O  
ATOM   2184  H   SER A 146      -6.085  30.295 -16.060  1.00  0.68           H  
ATOM   2185  HA  SER A 146      -7.281  30.713 -18.745  1.00  0.68           H  
ATOM   2186 1HB  SER A 146      -6.122  32.835 -18.708  1.00  0.68           H  
ATOM   2187 2HB  SER A 146      -6.969  32.638 -17.180  1.00  0.68           H  
ATOM   2188  HG  SER A 146      -5.126  32.005 -16.205  1.00  0.68           H  
ATOM   2189  N   ALA A 147      -5.014  30.678 -20.110  1.00  0.70           N  
ATOM   2190  CA  ALA A 147      -3.857  30.263 -20.907  1.00  0.70           C  
ATOM   2191  C   ALA A 147      -2.527  30.641 -20.243  1.00  0.70           C  
ATOM   2192  O   ALA A 147      -1.508  29.990 -20.465  1.00  0.70           O  
ATOM   2193  CB  ALA A 147      -3.923  30.887 -22.286  1.00  0.70           C  
ATOM   2194  H   ALA A 147      -5.703  31.289 -20.526  1.00  0.70           H  
ATOM   2195  HA  ALA A 147      -3.888  29.176 -21.003  1.00  0.70           H  
ATOM   2196 1HB  ALA A 147      -3.075  30.546 -22.879  1.00  0.70           H  
ATOM   2197 2HB  ALA A 147      -4.850  30.593 -22.777  1.00  0.70           H  
ATOM   2198 3HB  ALA A 147      -3.889  31.971 -22.195  1.00  0.70           H  
ATOM   2199  N   SER A 148      -2.543  31.725 -19.458  1.00  0.71           N  
ATOM   2200  CA  SER A 148      -1.359  32.252 -18.781  1.00  0.71           C  
ATOM   2201  C   SER A 148      -0.984  31.454 -17.540  1.00  0.71           C  
ATOM   2202  O   SER A 148       0.065  31.680 -16.935  1.00  0.71           O  
ATOM   2203  CB  SER A 148      -1.616  33.673 -18.323  1.00  0.71           C  
ATOM   2204  OG  SER A 148      -2.541  33.713 -17.228  1.00  0.71           O  
ATOM   2205  H   SER A 148      -3.424  32.198 -19.316  1.00  0.71           H  
ATOM   2206  HA  SER A 148      -0.522  32.229 -19.478  1.00  0.71           H  
ATOM   2207 1HB  SER A 148      -0.676  34.134 -18.023  1.00  0.71           H  
ATOM   2208 2HB  SER A 148      -2.013  34.250 -19.155  1.00  0.71           H  
ATOM   2209  HG  SER A 148      -3.349  33.224 -17.492  1.00  0.71           H  
ATOM   2210  N   GLY A 149      -1.882  30.585 -17.111  1.00  0.71           N  
ATOM   2211  CA  GLY A 149      -1.724  29.808 -15.902  1.00  0.71           C  
ATOM   2212  C   GLY A 149      -2.376  30.469 -14.707  1.00  0.71           C  
ATOM   2213  O   GLY A 149      -2.625  29.834 -13.690  1.00  0.71           O  
ATOM   2214  H   GLY A 149      -2.723  30.411 -17.658  1.00  0.71           H  
ATOM   2215 1HA  GLY A 149      -2.189  28.843 -16.053  1.00  0.71           H  
ATOM   2216 2HA  GLY A 149      -0.668  29.638 -15.705  1.00  0.71           H  
ATOM   2217  N   LYS A 150      -2.723  31.735 -14.792  1.00  0.70           N  
ATOM   2218  CA  LYS A 150      -3.372  32.274 -13.612  1.00  0.70           C  
ATOM   2219  C   LYS A 150      -4.755  31.650 -13.565  1.00  0.70           C  
ATOM   2220  O   LYS A 150      -5.343  31.406 -14.628  1.00  0.70           O  
ATOM   2221  CB  LYS A 150      -3.423  33.789 -13.663  1.00  0.70           C  
ATOM   2222  CG  LYS A 150      -2.042  34.439 -13.563  1.00  0.70           C  
ATOM   2223  CD  LYS A 150      -2.126  35.956 -13.578  1.00  0.70           C  
ATOM   2224  CE  LYS A 150      -0.741  36.583 -13.488  1.00  0.70           C  
ATOM   2225  NZ  LYS A 150      -0.799  38.071 -13.524  1.00  0.70           N  
ATOM   2226  H   LYS A 150      -2.544  32.307 -15.621  1.00  0.70           H  
ATOM   2227  HA  LYS A 150      -2.827  31.967 -12.716  1.00  0.70           H  
ATOM   2228 1HB  LYS A 150      -3.879  34.108 -14.602  1.00  0.70           H  
ATOM   2229 2HB  LYS A 150      -4.046  34.160 -12.848  1.00  0.70           H  
ATOM   2230 1HG  LYS A 150      -1.552  34.110 -12.643  1.00  0.70           H  
ATOM   2231 2HG  LYS A 150      -1.435  34.112 -14.413  1.00  0.70           H  
ATOM   2232 1HD  LYS A 150      -2.604  36.282 -14.503  1.00  0.70           H  
ATOM   2233 2HD  LYS A 150      -2.728  36.298 -12.737  1.00  0.70           H  
ATOM   2234 1HE  LYS A 150      -0.268  36.268 -12.557  1.00  0.70           H  
ATOM   2235 2HE  LYS A 150      -0.137  36.232 -14.326  1.00  0.70           H  
ATOM   2236 1HZ  LYS A 150       0.137  38.447 -13.463  1.00  0.70           H  
ATOM   2237 2HZ  LYS A 150      -1.226  38.371 -14.389  1.00  0.70           H  
ATOM   2238 3HZ  LYS A 150      -1.347  38.406 -12.744  1.00  0.70           H  
ATOM   2239  N   THR A 151      -5.293  31.397 -12.373  1.00  0.68           N  
ATOM   2240  CA  THR A 151      -6.639  30.842 -12.340  1.00  0.68           C  
ATOM   2241  C   THR A 151      -7.660  31.919 -12.617  1.00  0.68           C  
ATOM   2242  O   THR A 151      -7.374  33.106 -12.448  1.00  0.68           O  
ATOM   2243  CB  THR A 151      -6.971  30.202 -10.974  1.00  0.68           C  
ATOM   2244  OG1 THR A 151      -6.904  31.196  -9.947  1.00  0.68           O  
ATOM   2245  CG2 THR A 151      -6.054  29.082 -10.665  1.00  0.68           C  
ATOM   2246  H   THR A 151      -4.777  31.574 -11.518  1.00  0.68           H  
ATOM   2247  HA  THR A 151      -6.720  30.081 -13.104  1.00  0.68           H  
ATOM   2248  HB  THR A 151      -7.988  29.811 -11.007  1.00  0.68           H  
ATOM   2249  HG1 THR A 151      -7.405  30.881  -9.175  1.00  0.68           H  
ATOM   2250 1HG2 THR A 151      -6.333  28.647  -9.709  1.00  0.68           H  
ATOM   2251 2HG2 THR A 151      -6.152  28.352 -11.436  1.00  0.68           H  
ATOM   2252 3HG2 THR A 151      -5.028  29.436 -10.621  1.00  0.68           H  
ATOM   2253  N   THR A 152      -8.880  31.504 -12.954  1.00  0.66           N  
ATOM   2254  CA  THR A 152      -9.968  32.453 -13.113  1.00  0.66           C  
ATOM   2255  C   THR A 152     -10.897  32.379 -11.896  1.00  0.66           C  
ATOM   2256  O   THR A 152     -11.799  33.204 -11.739  1.00  0.66           O  
ATOM   2257  CB  THR A 152     -10.747  32.182 -14.419  1.00  0.66           C  
ATOM   2258  OG1 THR A 152     -11.354  30.890 -14.371  1.00  0.66           O  
ATOM   2259  CG2 THR A 152      -9.781  32.217 -15.605  1.00  0.66           C  
ATOM   2260  H   THR A 152      -9.057  30.519 -13.152  1.00  0.66           H  
ATOM   2261  HA  THR A 152      -9.555  33.459 -13.164  1.00  0.66           H  
ATOM   2262  HB  THR A 152     -11.519  32.938 -14.549  1.00  0.66           H  
ATOM   2263  HG1 THR A 152     -10.663  30.218 -14.224  1.00  0.66           H  
ATOM   2264 1HG2 THR A 152     -10.327  32.022 -16.527  1.00  0.66           H  
ATOM   2265 2HG2 THR A 152      -9.307  33.195 -15.661  1.00  0.66           H  
ATOM   2266 3HG2 THR A 152      -9.016  31.450 -15.470  1.00  0.66           H  
ATOM   2267  N   LYS A 153     -10.671  31.363 -11.053  1.00  0.64           N  
ATOM   2268  CA  LYS A 153     -11.486  31.088  -9.867  1.00  0.64           C  
ATOM   2269  C   LYS A 153     -10.645  30.762  -8.628  1.00  0.64           C  
ATOM   2270  O   LYS A 153      -9.465  30.389  -8.712  1.00  0.64           O  
ATOM   2271  CB  LYS A 153     -12.442  29.923 -10.122  1.00  0.64           C  
ATOM   2272  CG  LYS A 153     -13.482  30.169 -11.193  1.00  0.64           C  
ATOM   2273  CD  LYS A 153     -14.378  28.971 -11.377  1.00  0.64           C  
ATOM   2274  CE  LYS A 153     -15.374  28.845 -10.259  1.00  0.64           C  
ATOM   2275  NZ  LYS A 153     -16.349  29.972 -10.272  1.00  0.64           N  
ATOM   2276  H   LYS A 153      -9.898  30.755 -11.259  1.00  0.64           H  
ATOM   2277  HA  LYS A 153     -12.079  31.976  -9.638  1.00  0.64           H  
ATOM   2278 1HB  LYS A 153     -11.872  29.038 -10.401  1.00  0.64           H  
ATOM   2279 2HB  LYS A 153     -12.976  29.689  -9.196  1.00  0.64           H  
ATOM   2280 1HG  LYS A 153     -14.093  31.030 -10.899  1.00  0.64           H  
ATOM   2281 2HG  LYS A 153     -12.999  30.392 -12.141  1.00  0.64           H  
ATOM   2282 1HD  LYS A 153     -14.898  29.031 -12.331  1.00  0.64           H  
ATOM   2283 2HD  LYS A 153     -13.762  28.086 -11.358  1.00  0.64           H  
ATOM   2284 1HE  LYS A 153     -15.911  27.906 -10.361  1.00  0.64           H  
ATOM   2285 2HE  LYS A 153     -14.847  28.846  -9.305  1.00  0.64           H  
ATOM   2286 1HZ  LYS A 153     -16.986  29.871  -9.500  1.00  0.64           H  
ATOM   2287 2HZ  LYS A 153     -15.830  30.860 -10.141  1.00  0.64           H  
ATOM   2288 3HZ  LYS A 153     -16.858  29.999 -11.132  1.00  0.64           H  
ATOM   2289  N   ASP A 154     -11.273  30.842  -7.462  1.00  0.62           N  
ATOM   2290  CA  ASP A 154     -10.593  30.509  -6.215  1.00  0.62           C  
ATOM   2291  C   ASP A 154     -10.611  29.001  -5.986  1.00  0.62           C  
ATOM   2292  O   ASP A 154     -11.536  28.473  -5.372  1.00  0.62           O  
ATOM   2293  CB  ASP A 154     -11.303  31.255  -5.071  1.00  0.62           C  
ATOM   2294  CG  ASP A 154     -10.724  31.114  -3.671  1.00  0.62           C  
ATOM   2295  OD1 ASP A 154      -9.944  30.246  -3.459  1.00  0.62           O  
ATOM   2296  OD2 ASP A 154     -11.087  31.892  -2.816  1.00  0.62           O  
ATOM   2297  H   ASP A 154     -12.257  31.140  -7.419  1.00  0.62           H  
ATOM   2298  HA  ASP A 154      -9.558  30.842  -6.276  1.00  0.62           H  
ATOM   2299 1HB  ASP A 154     -11.329  32.315  -5.315  1.00  0.62           H  
ATOM   2300 2HB  ASP A 154     -12.341  30.928  -5.039  1.00  0.62           H  
ATOM   2301  N   ILE A 155      -9.578  28.309  -6.490  1.00  0.60           N  
ATOM   2302  CA  ILE A 155      -9.556  26.839  -6.416  1.00  0.60           C  
ATOM   2303  C   ILE A 155      -8.684  26.422  -5.237  1.00  0.60           C  
ATOM   2304  O   ILE A 155      -7.473  26.672  -5.221  1.00  0.60           O  
ATOM   2305  CB  ILE A 155      -9.021  26.232  -7.715  1.00  0.60           C  
ATOM   2306  CG1 ILE A 155      -9.874  26.784  -8.855  1.00  0.60           C  
ATOM   2307  CG2 ILE A 155      -9.200  24.721  -7.631  1.00  0.60           C  
ATOM   2308  CD1 ILE A 155      -9.374  26.525 -10.213  1.00  0.60           C  
ATOM   2309  H   ILE A 155      -8.872  28.833  -7.003  1.00  0.60           H  
ATOM   2310  HA  ILE A 155     -10.560  26.473  -6.250  1.00  0.60           H  
ATOM   2311  HB  ILE A 155      -7.975  26.502  -7.873  1.00  0.60           H  
ATOM   2312 1HG1 ILE A 155     -10.872  26.386  -8.777  1.00  0.60           H  
ATOM   2313 2HG1 ILE A 155      -9.921  27.859  -8.733  1.00  0.60           H  
ATOM   2314 1HG2 ILE A 155      -8.865  24.269  -8.532  1.00  0.60           H  
ATOM   2315 2HG2 ILE A 155      -8.643  24.333  -6.805  1.00  0.60           H  
ATOM   2316 3HG2 ILE A 155     -10.257  24.494  -7.478  1.00  0.60           H  
ATOM   2317 1HD1 ILE A 155     -10.041  27.003 -10.890  1.00  0.60           H  
ATOM   2318 2HD1 ILE A 155      -8.374  26.948 -10.329  1.00  0.60           H  
ATOM   2319 3HD1 ILE A 155      -9.350  25.470 -10.405  1.00  0.60           H  
ATOM   2320  N   VAL A 156      -9.329  25.806  -4.247  1.00  0.58           N  
ATOM   2321  CA  VAL A 156      -8.728  25.549  -2.939  1.00  0.58           C  
ATOM   2322  C   VAL A 156      -8.850  24.119  -2.434  1.00  0.58           C  
ATOM   2323  O   VAL A 156      -9.863  23.437  -2.649  1.00  0.58           O  
ATOM   2324  CB  VAL A 156      -9.404  26.494  -1.910  1.00  0.58           C  
ATOM   2325  CG1 VAL A 156     -10.850  26.140  -1.799  1.00  0.58           C  
ATOM   2326  CG2 VAL A 156      -8.717  26.443  -0.536  1.00  0.58           C  
ATOM   2327  H   VAL A 156     -10.309  25.570  -4.405  1.00  0.58           H  
ATOM   2328  HA  VAL A 156      -7.676  25.796  -2.995  1.00  0.58           H  
ATOM   2329  HB  VAL A 156      -9.359  27.508  -2.293  1.00  0.58           H  
ATOM   2330 1HG1 VAL A 156     -11.343  26.823  -1.110  1.00  0.58           H  
ATOM   2331 2HG1 VAL A 156     -11.319  26.214  -2.786  1.00  0.58           H  
ATOM   2332 3HG1 VAL A 156     -10.932  25.125  -1.427  1.00  0.58           H  
ATOM   2333 1HG2 VAL A 156      -9.213  27.135   0.137  1.00  0.58           H  
ATOM   2334 2HG2 VAL A 156      -8.768  25.457  -0.113  1.00  0.58           H  
ATOM   2335 3HG2 VAL A 156      -7.678  26.739  -0.639  1.00  0.58           H  
ATOM   2336  N   ILE A 157      -7.809  23.664  -1.741  1.00  0.57           N  
ATOM   2337  CA  ILE A 157      -7.855  22.355  -1.116  1.00  0.57           C  
ATOM   2338  C   ILE A 157      -8.587  22.541   0.209  1.00  0.57           C  
ATOM   2339  O   ILE A 157      -8.128  23.266   1.094  1.00  0.57           O  
ATOM   2340  CB  ILE A 157      -6.439  21.776  -0.879  1.00  0.57           C  
ATOM   2341  CG1 ILE A 157      -5.700  21.618  -2.201  1.00  0.57           C  
ATOM   2342  CG2 ILE A 157      -6.529  20.431  -0.179  1.00  0.57           C  
ATOM   2343  CD1 ILE A 157      -4.236  21.260  -2.039  1.00  0.57           C  
ATOM   2344  H   ILE A 157      -6.994  24.269  -1.603  1.00  0.57           H  
ATOM   2345  HA  ILE A 157      -8.423  21.666  -1.740  1.00  0.57           H  
ATOM   2346  HB  ILE A 157      -5.865  22.471  -0.260  1.00  0.57           H  
ATOM   2347 1HG1 ILE A 157      -6.180  20.841  -2.780  1.00  0.57           H  
ATOM   2348 2HG1 ILE A 157      -5.763  22.562  -2.750  1.00  0.57           H  
ATOM   2349 1HG2 ILE A 157      -5.530  20.037  -0.008  1.00  0.57           H  
ATOM   2350 2HG2 ILE A 157      -7.035  20.556   0.775  1.00  0.57           H  
ATOM   2351 3HG2 ILE A 157      -7.095  19.728  -0.798  1.00  0.57           H  
ATOM   2352 1HD1 ILE A 157      -3.773  21.173  -3.016  1.00  0.57           H  
ATOM   2353 2HD1 ILE A 157      -3.738  22.038  -1.476  1.00  0.57           H  
ATOM   2354 3HD1 ILE A 157      -4.147  20.314  -1.507  1.00  0.57           H  
ATOM   2355  N   THR A 158      -9.737  21.905   0.337  1.00  0.58           N  
ATOM   2356  CA  THR A 158     -10.598  22.077   1.497  1.00  0.58           C  
ATOM   2357  C   THR A 158     -10.256  21.093   2.587  1.00  0.58           C  
ATOM   2358  O   THR A 158     -10.485  21.352   3.769  1.00  0.58           O  
ATOM   2359  CB  THR A 158     -12.048  21.872   1.090  1.00  0.58           C  
ATOM   2360  OG1 THR A 158     -12.218  20.536   0.607  1.00  0.58           O  
ATOM   2361  CG2 THR A 158     -12.387  22.817  -0.005  1.00  0.58           C  
ATOM   2362  H   THR A 158     -10.036  21.297  -0.414  1.00  0.58           H  
ATOM   2363  HA  THR A 158     -10.467  23.087   1.885  1.00  0.58           H  
ATOM   2364  HB  THR A 158     -12.702  22.038   1.944  1.00  0.58           H  
ATOM   2365  HG1 THR A 158     -11.533  20.358  -0.073  1.00  0.58           H  
ATOM   2366 1HG2 THR A 158     -13.419  22.660  -0.297  1.00  0.58           H  
ATOM   2367 2HG2 THR A 158     -12.256  23.842   0.340  1.00  0.58           H  
ATOM   2368 3HG2 THR A 158     -11.729  22.631  -0.856  1.00  0.58           H  
ATOM   2369  N   ASP A 159      -9.666  19.983   2.184  1.00  0.59           N  
ATOM   2370  CA  ASP A 159      -9.215  18.989   3.141  1.00  0.59           C  
ATOM   2371  C   ASP A 159      -8.158  18.156   2.471  1.00  0.59           C  
ATOM   2372  O   ASP A 159      -8.005  18.207   1.249  1.00  0.59           O  
ATOM   2373  CB  ASP A 159     -10.373  18.121   3.662  1.00  0.59           C  
ATOM   2374  CG  ASP A 159     -10.121  17.605   5.098  1.00  0.59           C  
ATOM   2375  OD1 ASP A 159      -8.976  17.583   5.503  1.00  0.59           O  
ATOM   2376  OD2 ASP A 159     -11.062  17.302   5.795  1.00  0.59           O  
ATOM   2377  H   ASP A 159      -9.567  19.840   1.181  1.00  0.59           H  
ATOM   2378  HA  ASP A 159      -8.759  19.483   3.989  1.00  0.59           H  
ATOM   2379 1HB  ASP A 159     -11.301  18.696   3.649  1.00  0.59           H  
ATOM   2380 2HB  ASP A 159     -10.513  17.259   2.999  1.00  0.59           H  
ATOM   2381  N   CYS A 160      -7.471  17.353   3.250  1.00  0.65           N  
ATOM   2382  CA  CYS A 160      -6.418  16.527   2.685  1.00  0.65           C  
ATOM   2383  C   CYS A 160      -6.014  15.486   3.726  1.00  0.65           C  
ATOM   2384  O   CYS A 160      -5.915  15.791   4.915  1.00  0.65           O  
ATOM   2385  CB  CYS A 160      -5.219  17.443   2.294  1.00  0.65           C  
ATOM   2386  SG  CYS A 160      -3.881  16.765   1.186  1.00  0.65           S  
ATOM   2387  H   CYS A 160      -7.693  17.343   4.248  1.00  0.65           H  
ATOM   2388  HA  CYS A 160      -6.798  16.028   1.804  1.00  0.65           H  
ATOM   2389 1HB  CYS A 160      -5.596  18.331   1.808  1.00  0.65           H  
ATOM   2390 2HB  CYS A 160      -4.747  17.785   3.200  1.00  0.65           H  
ATOM   2391  N   GLY A 161      -5.758  14.268   3.293  1.00  0.75           N  
ATOM   2392  CA  GLY A 161      -5.248  13.302   4.246  1.00  0.75           C  
ATOM   2393  C   GLY A 161      -4.919  11.955   3.645  1.00  0.75           C  
ATOM   2394  O   GLY A 161      -5.026  11.743   2.443  1.00  0.75           O  
ATOM   2395  H   GLY A 161      -5.884  14.054   2.303  1.00  0.75           H  
ATOM   2396 1HA  GLY A 161      -4.353  13.725   4.690  1.00  0.75           H  
ATOM   2397 2HA  GLY A 161      -5.973  13.175   5.048  1.00  0.75           H  
ATOM   2398  N   ILE A 162      -4.464  11.035   4.475  1.00  0.92           N  
ATOM   2399  CA  ILE A 162      -4.109   9.721   3.965  1.00  0.92           C  
ATOM   2400  C   ILE A 162      -5.362   8.876   3.836  1.00  0.92           C  
ATOM   2401  O   ILE A 162      -6.194   8.848   4.741  1.00  0.92           O  
ATOM   2402  CB  ILE A 162      -3.042   9.053   4.839  1.00  0.92           C  
ATOM   2403  CG1 ILE A 162      -1.766   9.883   4.787  1.00  0.92           C  
ATOM   2404  CG2 ILE A 162      -2.758   7.642   4.337  1.00  0.92           C  
ATOM   2405  CD1 ILE A 162      -0.753   9.507   5.822  1.00  0.92           C  
ATOM   2406  H   ILE A 162      -4.379  11.238   5.461  1.00  0.92           H  
ATOM   2407  HA  ILE A 162      -3.679   9.834   2.977  1.00  0.92           H  
ATOM   2408  HB  ILE A 162      -3.380   9.012   5.872  1.00  0.92           H  
ATOM   2409 1HG1 ILE A 162      -1.302   9.749   3.824  1.00  0.92           H  
ATOM   2410 2HG1 ILE A 162      -2.025  10.916   4.892  1.00  0.92           H  
ATOM   2411 1HG2 ILE A 162      -1.996   7.177   4.958  1.00  0.92           H  
ATOM   2412 2HG2 ILE A 162      -3.668   7.049   4.392  1.00  0.92           H  
ATOM   2413 3HG2 ILE A 162      -2.410   7.683   3.304  1.00  0.92           H  
ATOM   2414 1HD1 ILE A 162       0.121  10.138   5.718  1.00  0.92           H  
ATOM   2415 2HD1 ILE A 162      -1.179   9.646   6.815  1.00  0.92           H  
ATOM   2416 3HD1 ILE A 162      -0.470   8.464   5.691  1.00  0.92           H  
ATOM   2417  N   LEU A 163      -5.527   8.268   2.672  1.00  1.18           N  
ATOM   2418  CA  LEU A 163      -6.677   7.432   2.365  1.00  1.18           C  
ATOM   2419  C   LEU A 163      -6.447   6.022   2.897  1.00  1.18           C  
ATOM   2420  O   LEU A 163      -7.350   5.406   3.466  1.00  1.18           O  
ATOM   2421  CB  LEU A 163      -6.888   7.383   0.856  1.00  1.18           C  
ATOM   2422  CG  LEU A 163      -8.093   6.657   0.356  1.00  1.18           C  
ATOM   2423  CD1 LEU A 163      -9.340   7.355   0.884  1.00  1.18           C  
ATOM   2424  CD2 LEU A 163      -8.059   6.656  -1.159  1.00  1.18           C  
ATOM   2425  H   LEU A 163      -4.790   8.342   1.980  1.00  1.18           H  
ATOM   2426  HA  LEU A 163      -7.558   7.852   2.847  1.00  1.18           H  
ATOM   2427 1HB  LEU A 163      -6.920   8.394   0.465  1.00  1.18           H  
ATOM   2428 2HB  LEU A 163      -6.031   6.898   0.422  1.00  1.18           H  
ATOM   2429  HG  LEU A 163      -8.088   5.631   0.725  1.00  1.18           H  
ATOM   2430 1HD1 LEU A 163     -10.228   6.835   0.527  1.00  1.18           H  
ATOM   2431 2HD1 LEU A 163      -9.328   7.346   1.975  1.00  1.18           H  
ATOM   2432 3HD1 LEU A 163      -9.355   8.387   0.530  1.00  1.18           H  
ATOM   2433 1HD2 LEU A 163      -8.932   6.131  -1.548  1.00  1.18           H  
ATOM   2434 2HD2 LEU A 163      -8.063   7.686  -1.521  1.00  1.18           H  
ATOM   2435 3HD2 LEU A 163      -7.156   6.155  -1.496  1.00  1.18           H  
ATOM   2436  N   SER A 164      -5.235   5.513   2.646  1.00  1.51           N  
ATOM   2437  CA  SER A 164      -4.841   4.166   3.047  1.00  1.51           C  
ATOM   2438  C   SER A 164      -4.944   3.965   4.554  1.00  1.51           C  
ATOM   2439  O   SER A 164      -4.327   4.711   5.314  1.00  1.51           O  
ATOM   2440  OXT SER A 164      -5.303   2.862   4.961  1.00  1.51           O  
ATOM   2441  CB  SER A 164      -3.418   3.868   2.612  1.00  1.51           C  
ATOM   2442  OG  SER A 164      -3.309   3.828   1.223  1.00  1.51           O  
ATOM   2443  H   SER A 164      -4.572   6.110   2.152  1.00  1.51           H  
ATOM   2444  HA  SER A 164      -5.511   3.456   2.561  1.00  1.51           H  
ATOM   2445 1HB  SER A 164      -2.749   4.634   3.008  1.00  1.51           H  
ATOM   2446 2HB  SER A 164      -3.105   2.913   3.030  1.00  1.51           H  
ATOM   2447  HG  SER A 164      -3.967   3.184   0.926  1.00  1.51           H  
TER    2448
ENDMDL

