REMARK ID 125345 MODEL 1 2021-09-11_00000134_1_11
PFRMAT TS
TARGET 2021-09-11_00000134_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.298  -1.076  -4.249  1.00 11.36           N  
ATOM      2  CA  GLY A   1       1.948   0.168  -4.651  1.00 11.36           C  
ATOM      3  C   GLY A   1       3.179   0.436  -3.794  1.00 11.36           C  
ATOM      4  O   GLY A   1       3.827  -0.508  -3.339  1.00 11.36           O  
ATOM      5  H   GLY A   1       0.565  -1.054  -3.541  1.00 11.36           H  
ATOM      6 1HA  GLY A   1       2.234   0.111  -5.701  1.00 11.36           H  
ATOM      7 2HA  GLY A   1       1.230   0.963  -4.551  1.00 11.36           H  
ATOM      8  N   PRO A   2       3.506   1.707  -3.479  1.00 10.58           N  
ATOM      9  CA  PRO A   2       4.668   2.112  -2.695  1.00 10.58           C  
ATOM     10  C   PRO A   2       4.419   1.884  -1.212  1.00 10.58           C  
ATOM     11  O   PRO A   2       4.350   2.818  -0.420  1.00 10.58           O  
ATOM     12  CB  PRO A   2       4.785   3.597  -3.048  1.00 10.58           C  
ATOM     13  CG  PRO A   2       3.351   4.036  -3.281  1.00 10.58           C  
ATOM     14  CD  PRO A   2       2.669   2.839  -3.940  1.00 10.58           C  
ATOM     15  HA  PRO A   2       5.551   1.550  -3.033  1.00 10.58           H  
ATOM     16 1HB  PRO A   2       5.268   4.139  -2.221  1.00 10.58           H  
ATOM     17 2HB  PRO A   2       5.424   3.727  -3.935  1.00 10.58           H  
ATOM     18 1HG  PRO A   2       2.888   4.308  -2.318  1.00 10.58           H  
ATOM     19 2HG  PRO A   2       3.325   4.939  -3.913  1.00 10.58           H  
ATOM     20 1HD  PRO A   2       1.648   2.783  -3.536  1.00 10.58           H  
ATOM     21 2HD  PRO A   2       2.693   2.925  -5.037  1.00 10.58           H  
ATOM     22  N   LEU A   3       4.229   0.621  -0.875  1.00  9.59           N  
ATOM     23  CA  LEU A   3       3.890   0.161   0.459  1.00  9.59           C  
ATOM     24  C   LEU A   3       5.030   0.464   1.457  1.00  9.59           C  
ATOM     25  O   LEU A   3       6.187   0.192   1.131  1.00  9.59           O  
ATOM     26  CB  LEU A   3       3.662  -1.355   0.398  1.00  9.59           C  
ATOM     27  CG  LEU A   3       2.948  -2.001   1.568  1.00  9.59           C  
ATOM     28  CD1 LEU A   3       1.475  -1.557   1.529  1.00  9.59           C  
ATOM     29  CD2 LEU A   3       3.078  -3.501   1.457  1.00  9.59           C  
ATOM     30  H   LEU A   3       4.310  -0.070  -1.618  1.00  9.59           H  
ATOM     31  HA  LEU A   3       2.975   0.662   0.743  1.00  9.59           H  
ATOM     32 1HB  LEU A   3       3.082  -1.576  -0.501  1.00  9.59           H  
ATOM     33 2HB  LEU A   3       4.630  -1.840   0.300  1.00  9.59           H  
ATOM     34  HG  LEU A   3       3.385  -1.667   2.505  1.00  9.59           H  
ATOM     35 1HD1 LEU A   3       0.932  -1.998   2.344  1.00  9.59           H  
ATOM     36 2HD1 LEU A   3       1.388  -0.487   1.586  1.00  9.59           H  
ATOM     37 3HD1 LEU A   3       1.038  -1.898   0.586  1.00  9.59           H  
ATOM     38 1HD2 LEU A   3       2.567  -3.993   2.258  1.00  9.59           H  
ATOM     39 2HD2 LEU A   3       2.639  -3.810   0.528  1.00  9.59           H  
ATOM     40 3HD2 LEU A   3       4.126  -3.784   1.476  1.00  9.59           H  
ATOM     41  N   GLY A   4       4.753   1.001   2.666  1.00  8.45           N  
ATOM     42  CA  GLY A   4       3.442   1.414   3.170  1.00  8.45           C  
ATOM     43  C   GLY A   4       3.172   2.868   2.820  1.00  8.45           C  
ATOM     44  O   GLY A   4       4.100   3.674   2.775  1.00  8.45           O  
ATOM     45  H   GLY A   4       5.540   1.155   3.278  1.00  8.45           H  
ATOM     46 1HA  GLY A   4       2.645   0.777   2.824  1.00  8.45           H  
ATOM     47 2HA  GLY A   4       3.445   1.314   4.252  1.00  8.45           H  
ATOM     48  N   SER A   5       1.903   3.219   2.641  1.00  7.22           N  
ATOM     49  CA  SER A   5       1.534   4.603   2.382  1.00  7.22           C  
ATOM     50  C   SER A   5       0.080   4.853   2.736  1.00  7.22           C  
ATOM     51  O   SER A   5      -0.813   4.168   2.242  1.00  7.22           O  
ATOM     52  CB  SER A   5       1.776   4.963   0.929  1.00  7.22           C  
ATOM     53  OG  SER A   5       1.368   6.286   0.667  1.00  7.22           O  
ATOM     54  H   SER A   5       1.179   2.519   2.688  1.00  7.22           H  
ATOM     55  HA  SER A   5       2.154   5.247   3.007  1.00  7.22           H  
ATOM     56 1HB  SER A   5       2.841   4.856   0.701  1.00  7.22           H  
ATOM     57 2HB  SER A   5       1.237   4.273   0.281  1.00  7.22           H  
ATOM     58  HG  SER A   5       1.723   6.499  -0.199  1.00  7.22           H  
ATOM     59  N   MET A   6      -0.139   5.843   3.594  1.00  5.98           N  
ATOM     60  CA  MET A   6      -1.469   6.234   4.045  1.00  5.98           C  
ATOM     61  C   MET A   6      -1.840   7.659   3.675  1.00  5.98           C  
ATOM     62  O   MET A   6      -2.470   8.362   4.468  1.00  5.98           O  
ATOM     63  CB  MET A   6      -1.652   5.988   5.535  1.00  5.98           C  
ATOM     64  CG  MET A   6      -1.636   4.521   5.890  1.00  5.98           C  
ATOM     65  SD  MET A   6      -2.967   3.642   5.039  1.00  5.98           S  
ATOM     66  CE  MET A   6      -4.444   4.221   5.858  1.00  5.98           C  
ATOM     67  H   MET A   6       0.659   6.352   3.946  1.00  5.98           H  
ATOM     68  HA  MET A   6      -2.190   5.596   3.534  1.00  5.98           H  
ATOM     69 1HB  MET A   6      -0.862   6.487   6.092  1.00  5.98           H  
ATOM     70 2HB  MET A   6      -2.605   6.407   5.861  1.00  5.98           H  
ATOM     71 1HG  MET A   6      -0.686   4.070   5.609  1.00  5.98           H  
ATOM     72 2HG  MET A   6      -1.771   4.396   6.964  1.00  5.98           H  
ATOM     73 1HE  MET A   6      -5.306   3.748   5.409  1.00  5.98           H  
ATOM     74 2HE  MET A   6      -4.402   3.969   6.918  1.00  5.98           H  
ATOM     75 3HE  MET A   6      -4.525   5.302   5.743  1.00  5.98           H  
ATOM     76  N   GLY A   7      -1.420   8.116   2.498  1.00  4.82           N  
ATOM     77  CA  GLY A   7      -1.775   9.472   2.106  1.00  4.82           C  
ATOM     78  C   GLY A   7      -3.287   9.551   2.190  1.00  4.82           C  
ATOM     79  O   GLY A   7      -3.974   8.570   1.897  1.00  4.82           O  
ATOM     80  H   GLY A   7      -0.889   7.513   1.881  1.00  4.82           H  
ATOM     81 1HA  GLY A   7      -1.313  10.197   2.777  1.00  4.82           H  
ATOM     82 2HA  GLY A   7      -1.438   9.676   1.090  1.00  4.82           H  
ATOM     83  N   GLN A   8      -3.818  10.697   2.597  1.00  3.78           N  
ATOM     84  CA  GLN A   8      -5.257  10.762   2.780  1.00  3.78           C  
ATOM     85  C   GLN A   8      -6.025  10.405   1.536  1.00  3.78           C  
ATOM     86  O   GLN A   8      -5.835  10.983   0.459  1.00  3.78           O  
ATOM     87  CB  GLN A   8      -5.711  12.141   3.244  1.00  3.78           C  
ATOM     88  CG  GLN A   8      -7.200  12.174   3.523  1.00  3.78           C  
ATOM     89  CD  GLN A   8      -7.701  13.458   4.075  1.00  3.78           C  
ATOM     90  OE1 GLN A   8      -7.292  14.563   3.696  1.00  3.78           O  
ATOM     91  NE2 GLN A   8      -8.615  13.317   5.019  1.00  3.78           N  
ATOM     92  H   GLN A   8      -3.233  11.491   2.805  1.00  3.78           H  
ATOM     93  HA  GLN A   8      -5.530  10.039   3.549  1.00  3.78           H  
ATOM     94 1HB  GLN A   8      -5.181  12.418   4.154  1.00  3.78           H  
ATOM     95 2HB  GLN A   8      -5.484  12.883   2.479  1.00  3.78           H  
ATOM     96 1HG  GLN A   8      -7.730  12.002   2.593  1.00  3.78           H  
ATOM     97 2HG  GLN A   8      -7.437  11.385   4.230  1.00  3.78           H  
ATOM     98 1HE2 GLN A   8      -9.014  14.120   5.463  1.00  3.78           H  
ATOM     99 2HE2 GLN A   8      -8.897  12.380   5.289  1.00  3.78           H  
ATOM    100  N   VAL A   9      -6.964   9.513   1.699  1.00  2.92           N  
ATOM    101  CA  VAL A   9      -7.746   9.192   0.559  1.00  2.92           C  
ATOM    102  C   VAL A   9      -9.030   9.927   0.896  1.00  2.92           C  
ATOM    103  O   VAL A   9      -9.671   9.599   1.883  1.00  2.92           O  
ATOM    104  CB  VAL A   9      -7.952   7.690   0.471  1.00  2.92           C  
ATOM    105  CG1 VAL A   9      -8.638   7.400  -0.748  1.00  2.92           C  
ATOM    106  CG2 VAL A   9      -6.644   6.968   0.576  1.00  2.92           C  
ATOM    107  H   VAL A   9      -7.099   9.050   2.588  1.00  2.92           H  
ATOM    108  HA  VAL A   9      -7.307   9.581  -0.356  1.00  2.92           H  
ATOM    109  HB  VAL A   9      -8.603   7.379   1.287  1.00  2.92           H  
ATOM    110 1HG1 VAL A   9      -8.820   6.354  -0.824  1.00  2.92           H  
ATOM    111 2HG1 VAL A   9      -9.542   7.946  -0.819  1.00  2.92           H  
ATOM    112 3HG1 VAL A   9      -7.995   7.699  -1.521  1.00  2.92           H  
ATOM    113 1HG2 VAL A   9      -6.813   5.898   0.521  1.00  2.92           H  
ATOM    114 2HG2 VAL A   9      -5.987   7.278  -0.240  1.00  2.92           H  
ATOM    115 3HG2 VAL A   9      -6.171   7.209   1.531  1.00  2.92           H  
ATOM    116  N   GLN A  10      -9.388  10.961   0.149  1.00  2.24           N  
ATOM    117  CA  GLN A  10     -10.542  11.755   0.569  1.00  2.24           C  
ATOM    118  C   GLN A  10     -11.808  10.930   0.592  1.00  2.24           C  
ATOM    119  O   GLN A  10     -12.673  11.104   1.463  1.00  2.24           O  
ATOM    120  CB  GLN A  10     -10.758  12.943  -0.370  1.00  2.24           C  
ATOM    121  CG  GLN A  10      -9.701  14.015  -0.272  1.00  2.24           C  
ATOM    122  CD  GLN A  10      -9.923  15.130  -1.281  1.00  2.24           C  
ATOM    123  OE1 GLN A  10     -10.596  14.935  -2.298  1.00  2.24           O  
ATOM    124  NE2 GLN A  10      -9.358  16.300  -1.008  1.00  2.24           N  
ATOM    125  H   GLN A  10      -8.856  11.218  -0.668  1.00  2.24           H  
ATOM    126  HA  GLN A  10     -10.358  12.125   1.577  1.00  2.24           H  
ATOM    127 1HB  GLN A  10     -10.783  12.588  -1.404  1.00  2.24           H  
ATOM    128 2HB  GLN A  10     -11.728  13.395  -0.160  1.00  2.24           H  
ATOM    129 1HG  GLN A  10      -9.719  14.445   0.730  1.00  2.24           H  
ATOM    130 2HG  GLN A  10      -8.735  13.561  -0.458  1.00  2.24           H  
ATOM    131 1HE2 GLN A  10      -9.468  17.069  -1.639  1.00  2.24           H  
ATOM    132 2HE2 GLN A  10      -8.819  16.413  -0.172  1.00  2.24           H  
ATOM    133  N   LEU A  11     -11.919  10.036  -0.391  1.00  1.73           N  
ATOM    134  CA  LEU A  11     -13.070   9.177  -0.551  1.00  1.73           C  
ATOM    135  C   LEU A  11     -14.292  10.059  -0.544  1.00  1.73           C  
ATOM    136  O   LEU A  11     -15.273   9.888   0.206  1.00  1.73           O  
ATOM    137  CB  LEU A  11     -13.098   8.115   0.510  1.00  1.73           C  
ATOM    138  CG  LEU A  11     -11.880   7.220   0.533  1.00  1.73           C  
ATOM    139  CD1 LEU A  11     -11.924   6.333   1.563  1.00  1.73           C  
ATOM    140  CD2 LEU A  11     -11.806   6.438  -0.652  1.00  1.73           C  
ATOM    141  H   LEU A  11     -11.189   9.989  -1.093  1.00  1.73           H  
ATOM    142  HA  LEU A  11     -12.998   8.698  -1.519  1.00  1.73           H  
ATOM    143 1HB  LEU A  11     -13.157   8.613   1.447  1.00  1.73           H  
ATOM    144 2HB  LEU A  11     -13.972   7.494   0.351  1.00  1.73           H  
ATOM    145  HG  LEU A  11     -11.032   7.828   0.675  1.00  1.73           H  
ATOM    146 1HD1 LEU A  11     -11.020   5.742   1.535  1.00  1.73           H  
ATOM    147 2HD1 LEU A  11     -11.981   6.887   2.467  1.00  1.73           H  
ATOM    148 3HD1 LEU A  11     -12.781   5.691   1.453  1.00  1.73           H  
ATOM    149 1HD2 LEU A  11     -10.952   5.793  -0.607  1.00  1.73           H  
ATOM    150 2HD2 LEU A  11     -12.681   5.846  -0.675  1.00  1.73           H  
ATOM    151 3HD2 LEU A  11     -11.745   7.082  -1.524  1.00  1.73           H  
ATOM    152  N   GLN A  12     -14.181  11.099  -1.364  1.00  1.36           N  
ATOM    153  CA  GLN A  12     -15.245  12.066  -1.458  1.00  1.36           C  
ATOM    154  C   GLN A  12     -16.348  11.483  -2.281  1.00  1.36           C  
ATOM    155  O   GLN A  12     -16.361  11.599  -3.505  1.00  1.36           O  
ATOM    156  CB  GLN A  12     -14.784  13.382  -2.066  1.00  1.36           C  
ATOM    157  CG  GLN A  12     -15.893  14.412  -2.138  1.00  1.36           C  
ATOM    158  CD  GLN A  12     -16.341  14.858  -0.749  1.00  1.36           C  
ATOM    159  OE1 GLN A  12     -15.519  15.359   0.044  1.00  1.36           O  
ATOM    160  NE2 GLN A  12     -17.625  14.665  -0.440  1.00  1.36           N  
ATOM    161  H   GLN A  12     -13.331  11.168  -1.926  1.00  1.36           H  
ATOM    162  HA  GLN A  12     -15.639  12.258  -0.463  1.00  1.36           H  
ATOM    163 1HB  GLN A  12     -13.962  13.793  -1.478  1.00  1.36           H  
ATOM    164 2HB  GLN A  12     -14.412  13.209  -3.074  1.00  1.36           H  
ATOM    165 1HG  GLN A  12     -15.538  15.282  -2.686  1.00  1.36           H  
ATOM    166 2HG  GLN A  12     -16.755  13.968  -2.645  1.00  1.36           H  
ATOM    167 1HE2 GLN A  12     -17.969  14.923   0.470  1.00  1.36           H  
ATOM    168 2HE2 GLN A  12     -18.249  14.235  -1.107  1.00  1.36           H  
ATOM    169  N   GLU A  13     -17.249  10.823  -1.590  1.00  1.10           N  
ATOM    170  CA  GLU A  13     -18.347  10.135  -2.225  1.00  1.10           C  
ATOM    171  C   GLU A  13     -19.440  11.082  -2.685  1.00  1.10           C  
ATOM    172  O   GLU A  13     -19.729  12.084  -2.021  1.00  1.10           O  
ATOM    173  CB  GLU A  13     -18.905   9.096  -1.275  1.00  1.10           C  
ATOM    174  CG  GLU A  13     -17.942   7.980  -1.000  1.00  1.10           C  
ATOM    175  CD  GLU A  13     -18.441   7.093  -0.003  1.00  1.10           C  
ATOM    176  OE1 GLU A  13     -19.562   6.721  -0.088  1.00  1.10           O  
ATOM    177  OE2 GLU A  13     -17.701   6.773   0.905  1.00  1.10           O  
ATOM    178  H   GLU A  13     -17.098  10.750  -0.587  1.00  1.10           H  
ATOM    179  HA  GLU A  13     -17.947   9.626  -3.083  1.00  1.10           H  
ATOM    180 1HB  GLU A  13     -19.168   9.566  -0.325  1.00  1.10           H  
ATOM    181 2HB  GLU A  13     -19.815   8.665  -1.696  1.00  1.10           H  
ATOM    182 1HG  GLU A  13     -17.770   7.429  -1.920  1.00  1.10           H  
ATOM    183 2HG  GLU A  13     -16.996   8.383  -0.680  1.00  1.10           H  
ATOM    184  N   SER A  14     -20.079  10.724  -3.795  1.00  0.92           N  
ATOM    185  CA  SER A  14     -21.212  11.486  -4.314  1.00  0.92           C  
ATOM    186  C   SER A  14     -22.128  10.662  -5.221  1.00  0.92           C  
ATOM    187  O   SER A  14     -21.756   9.591  -5.707  1.00  0.92           O  
ATOM    188  CB  SER A  14     -20.711  12.696  -5.089  1.00  0.92           C  
ATOM    189  OG  SER A  14     -20.054  12.313  -6.269  1.00  0.92           O  
ATOM    190  H   SER A  14     -19.722   9.909  -4.293  1.00  0.92           H  
ATOM    191  HA  SER A  14     -21.801  11.834  -3.464  1.00  0.92           H  
ATOM    192 1HB  SER A  14     -21.553  13.339  -5.336  1.00  0.92           H  
ATOM    193 2HB  SER A  14     -20.031  13.275  -4.464  1.00  0.92           H  
ATOM    194  HG  SER A  14     -19.199  11.948  -5.996  1.00  0.92           H  
ATOM    195  N   GLY A  15     -23.324  11.204  -5.495  1.00  0.81           N  
ATOM    196  CA  GLY A  15     -24.260  10.567  -6.431  1.00  0.81           C  
ATOM    197  C   GLY A  15     -25.394   9.756  -5.792  1.00  0.81           C  
ATOM    198  O   GLY A  15     -26.120   9.065  -6.497  1.00  0.81           O  
ATOM    199  H   GLY A  15     -23.582  12.080  -5.062  1.00  0.81           H  
ATOM    200 1HA  GLY A  15     -24.696  11.339  -7.064  1.00  0.81           H  
ATOM    201 2HA  GLY A  15     -23.699   9.914  -7.101  1.00  0.81           H  
ATOM    202  N   GLY A  16     -25.576   9.856  -4.478  1.00  0.73           N  
ATOM    203  CA  GLY A  16     -26.642   9.093  -3.820  1.00  0.73           C  
ATOM    204  C   GLY A  16     -28.013   9.752  -4.009  1.00  0.73           C  
ATOM    205  O   GLY A  16     -28.193  10.570  -4.913  1.00  0.73           O  
ATOM    206  H   GLY A  16     -24.964  10.436  -3.925  1.00  0.73           H  
ATOM    207 1HA  GLY A  16     -26.661   8.086  -4.224  1.00  0.73           H  
ATOM    208 2HA  GLY A  16     -26.426   9.001  -2.757  1.00  0.73           H  
ATOM    209  N   GLY A  17     -28.984   9.386  -3.170  1.00  0.69           N  
ATOM    210  CA  GLY A  17     -30.350   9.908  -3.300  1.00  0.69           C  
ATOM    211  C   GLY A  17     -31.409   8.838  -3.601  1.00  0.69           C  
ATOM    212  O   GLY A  17     -31.120   7.637  -3.612  1.00  0.69           O  
ATOM    213  H   GLY A  17     -28.758   8.743  -2.414  1.00  0.69           H  
ATOM    214 1HA  GLY A  17     -30.616  10.423  -2.377  1.00  0.69           H  
ATOM    215 2HA  GLY A  17     -30.370  10.660  -4.087  1.00  0.69           H  
ATOM    216  N   LEU A  18     -32.652   9.296  -3.812  1.00  0.67           N  
ATOM    217  CA  LEU A  18     -33.809   8.417  -4.032  1.00  0.67           C  
ATOM    218  C   LEU A  18     -34.051   8.048  -5.493  1.00  0.67           C  
ATOM    219  O   LEU A  18     -34.205   8.917  -6.355  1.00  0.67           O  
ATOM    220  CB  LEU A  18     -35.086   9.066  -3.477  1.00  0.67           C  
ATOM    221  CG  LEU A  18     -36.401   8.269  -3.703  1.00  0.67           C  
ATOM    222  CD1 LEU A  18     -36.348   6.951  -2.953  1.00  0.67           C  
ATOM    223  CD2 LEU A  18     -37.574   9.105  -3.225  1.00  0.67           C  
ATOM    224  H   LEU A  18     -32.803  10.294  -3.809  1.00  0.67           H  
ATOM    225  HA  LEU A  18     -33.636   7.500  -3.480  1.00  0.67           H  
ATOM    226 1HB  LEU A  18     -34.966   9.204  -2.403  1.00  0.67           H  
ATOM    227 2HB  LEU A  18     -35.208  10.044  -3.940  1.00  0.67           H  
ATOM    228  HG  LEU A  18     -36.517   8.048  -4.765  1.00  0.67           H  
ATOM    229 1HD1 LEU A  18     -37.265   6.401  -3.121  1.00  0.67           H  
ATOM    230 2HD1 LEU A  18     -35.517   6.367  -3.308  1.00  0.67           H  
ATOM    231 3HD1 LEU A  18     -36.232   7.149  -1.894  1.00  0.67           H  
ATOM    232 1HD2 LEU A  18     -38.502   8.557  -3.387  1.00  0.67           H  
ATOM    233 2HD2 LEU A  18     -37.460   9.321  -2.163  1.00  0.67           H  
ATOM    234 3HD2 LEU A  18     -37.603  10.040  -3.785  1.00  0.67           H  
ATOM    235  N   VAL A  19     -34.079   6.743  -5.745  1.00  0.66           N  
ATOM    236  CA  VAL A  19     -34.285   6.164  -7.064  1.00  0.66           C  
ATOM    237  C   VAL A  19     -35.457   5.195  -7.086  1.00  0.66           C  
ATOM    238  O   VAL A  19     -35.651   4.419  -6.152  1.00  0.66           O  
ATOM    239  CB  VAL A  19     -33.004   5.469  -7.545  1.00  0.66           C  
ATOM    240  CG1 VAL A  19     -33.207   4.803  -8.890  1.00  0.66           C  
ATOM    241  CG2 VAL A  19     -31.958   6.487  -7.679  1.00  0.66           C  
ATOM    242  H   VAL A  19     -33.921   6.114  -4.958  1.00  0.66           H  
ATOM    243  HA  VAL A  19     -34.504   6.974  -7.759  1.00  0.66           H  
ATOM    244  HB  VAL A  19     -32.698   4.704  -6.828  1.00  0.66           H  
ATOM    245 1HG1 VAL A  19     -32.282   4.352  -9.212  1.00  0.66           H  
ATOM    246 2HG1 VAL A  19     -33.957   4.043  -8.809  1.00  0.66           H  
ATOM    247 3HG1 VAL A  19     -33.511   5.544  -9.624  1.00  0.66           H  
ATOM    248 1HG2 VAL A  19     -31.085   6.011  -8.028  1.00  0.66           H  
ATOM    249 2HG2 VAL A  19     -32.271   7.241  -8.401  1.00  0.66           H  
ATOM    250 3HG2 VAL A  19     -31.767   6.960  -6.718  1.00  0.66           H  
ATOM    251  N   GLN A  20     -36.276   5.274  -8.120  1.00  0.65           N  
ATOM    252  CA  GLN A  20     -37.382   4.342  -8.209  1.00  0.65           C  
ATOM    253  C   GLN A  20     -36.873   2.946  -8.537  1.00  0.65           C  
ATOM    254  O   GLN A  20     -35.929   2.784  -9.319  1.00  0.65           O  
ATOM    255  CB  GLN A  20     -38.394   4.805  -9.244  1.00  0.65           C  
ATOM    256  CG  GLN A  20     -39.130   6.064  -8.829  1.00  0.65           C  
ATOM    257  CD  GLN A  20     -40.126   6.549  -9.859  1.00  0.65           C  
ATOM    258  OE1 GLN A  20     -39.756   6.922 -10.981  1.00  0.65           O  
ATOM    259  NE2 GLN A  20     -41.398   6.542  -9.489  1.00  0.65           N  
ATOM    260  H   GLN A  20     -36.111   5.951  -8.852  1.00  0.65           H  
ATOM    261  HA  GLN A  20     -37.876   4.315  -7.245  1.00  0.65           H  
ATOM    262 1HB  GLN A  20     -37.893   4.988 -10.192  1.00  0.65           H  
ATOM    263 2HB  GLN A  20     -39.132   4.015  -9.404  1.00  0.65           H  
ATOM    264 1HG  GLN A  20     -39.684   5.847  -7.909  1.00  0.65           H  
ATOM    265 2HG  GLN A  20     -38.406   6.857  -8.647  1.00  0.65           H  
ATOM    266 1HE2 GLN A  20     -42.112   6.860 -10.114  1.00  0.65           H  
ATOM    267 2HE2 GLN A  20     -41.669   6.206  -8.552  1.00  0.65           H  
ATOM    268  N   ALA A  21     -37.510   1.944  -7.958  1.00  0.65           N  
ATOM    269  CA  ALA A  21     -37.097   0.573  -8.191  1.00  0.65           C  
ATOM    270  C   ALA A  21     -37.168   0.262  -9.672  1.00  0.65           C  
ATOM    271  O   ALA A  21     -38.082   0.697 -10.376  1.00  0.65           O  
ATOM    272  CB  ALA A  21     -37.946  -0.387  -7.385  1.00  0.65           C  
ATOM    273  H   ALA A  21     -38.273   2.160  -7.325  1.00  0.65           H  
ATOM    274  HA  ALA A  21     -36.059   0.470  -7.881  1.00  0.65           H  
ATOM    275 1HB  ALA A  21     -37.598  -1.404  -7.565  1.00  0.65           H  
ATOM    276 2HB  ALA A  21     -37.853  -0.144  -6.328  1.00  0.65           H  
ATOM    277 3HB  ALA A  21     -38.984  -0.296  -7.689  1.00  0.65           H  
ATOM    278  N   GLY A  22     -36.180  -0.491 -10.135  1.00  0.64           N  
ATOM    279  CA  GLY A  22     -36.032  -0.883 -11.524  1.00  0.64           C  
ATOM    280  C   GLY A  22     -35.107   0.081 -12.268  1.00  0.64           C  
ATOM    281  O   GLY A  22     -34.669  -0.212 -13.382  1.00  0.64           O  
ATOM    282  H   GLY A  22     -35.482  -0.821  -9.476  1.00  0.64           H  
ATOM    283 1HA  GLY A  22     -35.625  -1.893 -11.571  1.00  0.64           H  
ATOM    284 2HA  GLY A  22     -37.009  -0.903 -12.003  1.00  0.64           H  
ATOM    285  N   GLY A  23     -34.795   1.222 -11.642  1.00  0.63           N  
ATOM    286  CA  GLY A  23     -33.924   2.225 -12.238  1.00  0.63           C  
ATOM    287  C   GLY A  23     -32.458   1.995 -11.894  1.00  0.63           C  
ATOM    288  O   GLY A  23     -32.072   0.916 -11.418  1.00  0.63           O  
ATOM    289  H   GLY A  23     -35.208   1.440 -10.734  1.00  0.63           H  
ATOM    290 1HA  GLY A  23     -34.052   2.224 -13.320  1.00  0.63           H  
ATOM    291 2HA  GLY A  23     -34.229   3.210 -11.883  1.00  0.63           H  
ATOM    292  N   SER A  24     -31.638   3.022 -12.127  1.00  0.63           N  
ATOM    293  CA  SER A  24     -30.203   2.916 -11.888  1.00  0.63           C  
ATOM    294  C   SER A  24     -29.639   4.105 -11.131  1.00  0.63           C  
ATOM    295  O   SER A  24     -30.224   5.191 -11.129  1.00  0.63           O  
ATOM    296  CB  SER A  24     -29.442   2.790 -13.199  1.00  0.63           C  
ATOM    297  OG  SER A  24     -29.836   1.651 -13.912  1.00  0.63           O  
ATOM    298  H   SER A  24     -32.015   3.884 -12.495  1.00  0.63           H  
ATOM    299  HA  SER A  24     -30.029   2.025 -11.290  1.00  0.63           H  
ATOM    300 1HB  SER A  24     -29.582   3.680 -13.808  1.00  0.63           H  
ATOM    301 2HB  SER A  24     -28.375   2.715 -12.971  1.00  0.63           H  
ATOM    302  HG  SER A  24     -29.008   1.273 -14.280  1.00  0.63           H  
ATOM    303  N   LEU A  25     -28.481   3.890 -10.510  1.00  0.65           N  
ATOM    304  CA  LEU A  25     -27.766   4.962  -9.824  1.00  0.65           C  
ATOM    305  C   LEU A  25     -26.251   4.838  -9.969  1.00  0.65           C  
ATOM    306  O   LEU A  25     -25.698   3.740  -9.935  1.00  0.65           O  
ATOM    307  CB  LEU A  25     -28.162   5.021  -8.349  1.00  0.65           C  
ATOM    308  CG  LEU A  25     -27.565   6.187  -7.562  1.00  0.65           C  
ATOM    309  CD1 LEU A  25     -28.531   6.714  -6.549  1.00  0.65           C  
ATOM    310  CD2 LEU A  25     -26.412   5.714  -6.858  1.00  0.65           C  
ATOM    311  H   LEU A  25     -28.104   2.941 -10.537  1.00  0.65           H  
ATOM    312  HA  LEU A  25     -28.063   5.907 -10.277  1.00  0.65           H  
ATOM    313 1HB  LEU A  25     -29.218   5.047  -8.275  1.00  0.65           H  
ATOM    314 2HB  LEU A  25     -27.813   4.114  -7.873  1.00  0.65           H  
ATOM    315  HG  LEU A  25     -27.287   6.996  -8.237  1.00  0.65           H  
ATOM    316 1HD1 LEU A  25     -28.071   7.517  -5.997  1.00  0.65           H  
ATOM    317 2HD1 LEU A  25     -29.392   7.094  -7.042  1.00  0.65           H  
ATOM    318 3HD1 LEU A  25     -28.804   5.939  -5.890  1.00  0.65           H  
ATOM    319 1HD2 LEU A  25     -26.019   6.546  -6.325  1.00  0.65           H  
ATOM    320 2HD2 LEU A  25     -26.712   4.947  -6.171  1.00  0.65           H  
ATOM    321 3HD2 LEU A  25     -25.674   5.328  -7.547  1.00  0.65           H  
ATOM    322  N   ASN A  26     -25.585   5.974 -10.172  1.00  0.68           N  
ATOM    323  CA  ASN A  26     -24.130   6.009 -10.294  1.00  0.68           C  
ATOM    324  C   ASN A  26     -23.447   6.715  -9.131  1.00  0.68           C  
ATOM    325  O   ASN A  26     -23.648   7.911  -8.916  1.00  0.68           O  
ATOM    326  CB  ASN A  26     -23.727   6.709 -11.578  1.00  0.68           C  
ATOM    327  CG  ASN A  26     -24.085   5.949 -12.809  1.00  0.68           C  
ATOM    328  OD1 ASN A  26     -23.365   5.031 -13.194  1.00  0.68           O  
ATOM    329  ND2 ASN A  26     -25.179   6.305 -13.433  1.00  0.68           N  
ATOM    330  H   ASN A  26     -26.100   6.842 -10.214  1.00  0.68           H  
ATOM    331  HA  ASN A  26     -23.756   4.987 -10.312  1.00  0.68           H  
ATOM    332 1HB  ASN A  26     -24.201   7.690 -11.619  1.00  0.68           H  
ATOM    333 2HB  ASN A  26     -22.648   6.870 -11.568  1.00  0.68           H  
ATOM    334 1HD2 ASN A  26     -25.458   5.824 -14.265  1.00  0.68           H  
ATOM    335 2HD2 ASN A  26     -25.733   7.060 -13.084  1.00  0.68           H  
ATOM    336  N   LEU A  27     -22.628   5.969  -8.400  1.00  0.76           N  
ATOM    337  CA  LEU A  27     -21.880   6.531  -7.287  1.00  0.76           C  
ATOM    338  C   LEU A  27     -20.454   6.790  -7.713  1.00  0.76           C  
ATOM    339  O   LEU A  27     -19.885   6.038  -8.508  1.00  0.76           O  
ATOM    340  CB  LEU A  27     -21.864   5.608  -6.059  1.00  0.76           C  
ATOM    341  CG  LEU A  27     -23.177   5.311  -5.434  1.00  0.76           C  
ATOM    342  CD1 LEU A  27     -23.007   4.332  -4.288  1.00  0.76           C  
ATOM    343  CD2 LEU A  27     -23.732   6.613  -4.952  1.00  0.76           C  
ATOM    344  H   LEU A  27     -22.513   4.984  -8.637  1.00  0.76           H  
ATOM    345  HA  LEU A  27     -22.332   7.479  -7.000  1.00  0.76           H  
ATOM    346 1HB  LEU A  27     -21.401   4.672  -6.329  1.00  0.76           H  
ATOM    347 2HB  LEU A  27     -21.255   6.086  -5.304  1.00  0.76           H  
ATOM    348  HG  LEU A  27     -23.833   4.861  -6.154  1.00  0.76           H  
ATOM    349 1HD1 LEU A  27     -23.975   4.130  -3.836  1.00  0.76           H  
ATOM    350 2HD1 LEU A  27     -22.585   3.407  -4.659  1.00  0.76           H  
ATOM    351 3HD1 LEU A  27     -22.346   4.762  -3.545  1.00  0.76           H  
ATOM    352 1HD2 LEU A  27     -24.691   6.460  -4.470  1.00  0.76           H  
ATOM    353 2HD2 LEU A  27     -23.047   7.048  -4.258  1.00  0.76           H  
ATOM    354 3HD2 LEU A  27     -23.845   7.288  -5.800  1.00  0.76           H  
ATOM    355  N   SER A  28     -19.857   7.821  -7.144  1.00  0.88           N  
ATOM    356  CA  SER A  28     -18.453   8.086  -7.406  1.00  0.88           C  
ATOM    357  C   SER A  28     -17.706   8.282  -6.105  1.00  0.88           C  
ATOM    358  O   SER A  28     -18.294   8.662  -5.092  1.00  0.88           O  
ATOM    359  CB  SER A  28     -18.295   9.292  -8.307  1.00  0.88           C  
ATOM    360  OG  SER A  28     -18.784  10.451  -7.695  1.00  0.88           O  
ATOM    361  H   SER A  28     -20.400   8.433  -6.533  1.00  0.88           H  
ATOM    362  HA  SER A  28     -18.020   7.227  -7.913  1.00  0.88           H  
ATOM    363 1HB  SER A  28     -17.240   9.421  -8.552  1.00  0.88           H  
ATOM    364 2HB  SER A  28     -18.831   9.120  -9.235  1.00  0.88           H  
ATOM    365  HG  SER A  28     -19.732  10.296  -7.560  1.00  0.88           H  
ATOM    366  N   CYS A  29     -16.401   8.035  -6.162  1.00  1.08           N  
ATOM    367  CA  CYS A  29     -15.468   8.153  -5.049  1.00  1.08           C  
ATOM    368  C   CYS A  29     -14.093   8.648  -5.483  1.00  1.08           C  
ATOM    369  O   CYS A  29     -13.501   8.115  -6.417  1.00  1.08           O  
ATOM    370  CB  CYS A  29     -15.325   6.792  -4.391  1.00  1.08           C  
ATOM    371  SG  CYS A  29     -14.142   6.705  -3.114  1.00  1.08           S  
ATOM    372  H   CYS A  29     -16.049   7.670  -7.042  1.00  1.08           H  
ATOM    373  HA  CYS A  29     -15.882   8.857  -4.326  1.00  1.08           H  
ATOM    374 1HB  CYS A  29     -16.281   6.517  -3.964  1.00  1.08           H  
ATOM    375 2HB  CYS A  29     -15.076   6.047  -5.144  1.00  1.08           H  
ATOM    376  N   VAL A  30     -13.562   9.662  -4.792  1.00  1.39           N  
ATOM    377  CA  VAL A  30     -12.257  10.219  -5.176  1.00  1.39           C  
ATOM    378  C   VAL A  30     -11.160  10.143  -4.099  1.00  1.39           C  
ATOM    379  O   VAL A  30     -11.375  10.504  -2.934  1.00  1.39           O  
ATOM    380  CB  VAL A  30     -12.444  11.683  -5.608  1.00  1.39           C  
ATOM    381  CG1 VAL A  30     -11.106  12.288  -6.000  1.00  1.39           C  
ATOM    382  CG2 VAL A  30     -13.431  11.739  -6.763  1.00  1.39           C  
ATOM    383  H   VAL A  30     -14.092  10.067  -4.032  1.00  1.39           H  
ATOM    384  HA  VAL A  30     -11.895   9.667  -6.044  1.00  1.39           H  
ATOM    385  HB  VAL A  30     -12.830  12.264  -4.772  1.00  1.39           H  
ATOM    386 1HG1 VAL A  30     -11.247  13.323  -6.299  1.00  1.39           H  
ATOM    387 2HG1 VAL A  30     -10.426  12.255  -5.157  1.00  1.39           H  
ATOM    388 3HG1 VAL A  30     -10.676  11.722  -6.837  1.00  1.39           H  
ATOM    389 1HG2 VAL A  30     -13.572  12.773  -7.069  1.00  1.39           H  
ATOM    390 2HG2 VAL A  30     -13.039  11.163  -7.595  1.00  1.39           H  
ATOM    391 3HG2 VAL A  30     -14.391  11.325  -6.452  1.00  1.39           H  
ATOM    392  N   ALA A  31      -9.980   9.663  -4.520  1.00  1.84           N  
ATOM    393  CA  ALA A  31      -8.764   9.547  -3.703  1.00  1.84           C  
ATOM    394  C   ALA A  31      -7.878  10.787  -3.899  1.00  1.84           C  
ATOM    395  O   ALA A  31      -8.013  11.459  -4.917  1.00  1.84           O  
ATOM    396  CB  ALA A  31      -8.009   8.288  -4.105  1.00  1.84           C  
ATOM    397  H   ALA A  31      -9.904   9.375  -5.503  1.00  1.84           H  
ATOM    398  HA  ALA A  31      -9.050   9.502  -2.657  1.00  1.84           H  
ATOM    399 1HB  ALA A  31      -7.101   8.193  -3.515  1.00  1.84           H  
ATOM    400 2HB  ALA A  31      -8.642   7.415  -3.953  1.00  1.84           H  
ATOM    401 3HB  ALA A  31      -7.741   8.358  -5.158  1.00  1.84           H  
ATOM    402  N   SER A  32      -6.929  11.089  -2.984  1.00  2.43           N  
ATOM    403  CA  SER A  32      -6.055  12.238  -3.244  1.00  2.43           C  
ATOM    404  C   SER A  32      -4.606  11.980  -2.847  1.00  2.43           C  
ATOM    405  O   SER A  32      -4.323  11.206  -1.939  1.00  2.43           O  
ATOM    406  CB  SER A  32      -6.547  13.455  -2.497  1.00  2.43           C  
ATOM    407  OG  SER A  32      -5.688  14.542  -2.709  1.00  2.43           O  
ATOM    408  H   SER A  32      -6.786  10.590  -2.102  1.00  2.43           H  
ATOM    409  HA  SER A  32      -6.071  12.451  -4.314  1.00  2.43           H  
ATOM    410 1HB  SER A  32      -7.557  13.706  -2.826  1.00  2.43           H  
ATOM    411 2HB  SER A  32      -6.587  13.225  -1.432  1.00  2.43           H  
ATOM    412  HG  SER A  32      -4.820  14.245  -2.413  1.00  2.43           H  
ATOM    413  N   GLY A  33      -3.662  12.580  -3.573  1.00  3.10           N  
ATOM    414  CA  GLY A  33      -2.240  12.483  -3.213  1.00  3.10           C  
ATOM    415  C   GLY A  33      -1.606  11.159  -3.645  1.00  3.10           C  
ATOM    416  O   GLY A  33      -0.663  11.131  -4.433  1.00  3.10           O  
ATOM    417  H   GLY A  33      -3.937  13.157  -4.357  1.00  3.10           H  
ATOM    418 1HA  GLY A  33      -1.697  13.310  -3.670  1.00  3.10           H  
ATOM    419 2HA  GLY A  33      -2.137  12.596  -2.134  1.00  3.10           H  
ATOM    420  N   SER A  34      -2.140  10.072  -3.104  1.00  3.64           N  
ATOM    421  CA  SER A  34      -1.701   8.719  -3.397  1.00  3.64           C  
ATOM    422  C   SER A  34      -1.849   8.403  -4.874  1.00  3.64           C  
ATOM    423  O   SER A  34      -2.841   8.765  -5.509  1.00  3.64           O  
ATOM    424  CB  SER A  34      -2.518   7.719  -2.596  1.00  3.64           C  
ATOM    425  OG  SER A  34      -2.157   6.399  -2.929  1.00  3.64           O  
ATOM    426  H   SER A  34      -2.906  10.221  -2.457  1.00  3.64           H  
ATOM    427  HA  SER A  34      -0.649   8.626  -3.126  1.00  3.64           H  
ATOM    428 1HB  SER A  34      -2.363   7.888  -1.529  1.00  3.64           H  
ATOM    429 2HB  SER A  34      -3.578   7.875  -2.800  1.00  3.64           H  
ATOM    430  HG  SER A  34      -2.247   6.327  -3.902  1.00  3.64           H  
ATOM    431  N   SER A  35      -0.874   7.693  -5.416  1.00  3.82           N  
ATOM    432  CA  SER A  35      -0.924   7.288  -6.809  1.00  3.82           C  
ATOM    433  C   SER A  35      -1.885   6.115  -6.978  1.00  3.82           C  
ATOM    434  O   SER A  35      -2.175   5.391  -6.019  1.00  3.82           O  
ATOM    435  CB  SER A  35       0.459   6.949  -7.299  1.00  3.82           C  
ATOM    436  OG  SER A  35       1.285   8.078  -7.294  1.00  3.82           O  
ATOM    437  H   SER A  35      -0.079   7.439  -4.848  1.00  3.82           H  
ATOM    438  HA  SER A  35      -1.302   8.125  -7.399  1.00  3.82           H  
ATOM    439 1HB  SER A  35       0.887   6.206  -6.647  1.00  3.82           H  
ATOM    440 2HB  SER A  35       0.402   6.531  -8.303  1.00  3.82           H  
ATOM    441  HG  SER A  35       0.835   8.740  -7.827  1.00  3.82           H  
ATOM    442  N   HIS A  36      -2.373   5.915  -8.198  1.00  3.54           N  
ATOM    443  CA  HIS A  36      -3.363   4.874  -8.469  1.00  3.54           C  
ATOM    444  C   HIS A  36      -2.829   3.438  -8.473  1.00  3.54           C  
ATOM    445  O   HIS A  36      -2.646   2.813  -9.518  1.00  3.54           O  
ATOM    446  CB  HIS A  36      -4.068   5.223  -9.782  1.00  3.54           C  
ATOM    447  CG  HIS A  36      -5.274   4.415 -10.122  1.00  3.54           C  
ATOM    448  ND1 HIS A  36      -5.218   3.084 -10.461  1.00  3.54           N  
ATOM    449  CD2 HIS A  36      -6.582   4.754 -10.139  1.00  3.54           C  
ATOM    450  CE1 HIS A  36      -6.446   2.654 -10.705  1.00  3.54           C  
ATOM    451  NE2 HIS A  36      -7.282   3.650 -10.507  1.00  3.54           N  
ATOM    452  H   HIS A  36      -2.084   6.523  -8.950  1.00  3.54           H  
ATOM    453  HA  HIS A  36      -4.121   4.914  -7.687  1.00  3.54           H  
ATOM    454 1HB  HIS A  36      -4.371   6.265  -9.757  1.00  3.54           H  
ATOM    455 2HB  HIS A  36      -3.360   5.120 -10.603  1.00  3.54           H  
ATOM    456  HD2 HIS A  36      -7.002   5.727  -9.906  1.00  3.54           H  
ATOM    457  HE1 HIS A  36      -6.732   1.661 -11.015  1.00  3.54           H  
ATOM    458  HE2 HIS A  36      -8.298   3.615 -10.607  1.00  3.54           H  
ATOM    459  N   PHE A  37      -2.629   2.939  -7.261  1.00  2.93           N  
ATOM    460  CA  PHE A  37      -2.132   1.603  -6.945  1.00  2.93           C  
ATOM    461  C   PHE A  37      -3.026   0.890  -5.947  1.00  2.93           C  
ATOM    462  O   PHE A  37      -4.024   1.443  -5.490  1.00  2.93           O  
ATOM    463  CB  PHE A  37      -0.726   1.607  -6.379  1.00  2.93           C  
ATOM    464  CG  PHE A  37       0.335   2.071  -7.277  1.00  2.93           C  
ATOM    465  CD1 PHE A  37       0.757   3.359  -7.268  1.00  2.93           C  
ATOM    466  CD2 PHE A  37       0.932   1.174  -8.144  1.00  2.93           C  
ATOM    467  CE1 PHE A  37       1.780   3.768  -8.111  1.00  2.93           C  
ATOM    468  CE2 PHE A  37       1.941   1.568  -8.984  1.00  2.93           C  
ATOM    469  CZ  PHE A  37       2.368   2.872  -8.966  1.00  2.93           C  
ATOM    470  H   PHE A  37      -2.792   3.589  -6.493  1.00  2.93           H  
ATOM    471  HA  PHE A  37      -2.113   1.024  -7.864  1.00  2.93           H  
ATOM    472 1HB  PHE A  37      -0.711   2.232  -5.486  1.00  2.93           H  
ATOM    473 2HB  PHE A  37      -0.475   0.607  -6.077  1.00  2.93           H  
ATOM    474  HD1 PHE A  37       0.284   4.052  -6.580  1.00  2.93           H  
ATOM    475  HD2 PHE A  37       0.591   0.137  -8.152  1.00  2.93           H  
ATOM    476  HE1 PHE A  37       2.127   4.796  -8.100  1.00  2.93           H  
ATOM    477  HE2 PHE A  37       2.403   0.850  -9.661  1.00  2.93           H  
ATOM    478  HZ  PHE A  37       3.172   3.193  -9.628  1.00  2.93           H  
ATOM    479  N   ASN A  38      -2.648  -0.344  -5.607  1.00  2.23           N  
ATOM    480  CA  ASN A  38      -3.351  -1.167  -4.627  1.00  2.23           C  
ATOM    481  C   ASN A  38      -4.796  -1.433  -5.062  1.00  2.23           C  
ATOM    482  O   ASN A  38      -5.017  -1.826  -6.216  1.00  2.23           O  
ATOM    483  CB  ASN A  38      -3.318  -0.446  -3.283  1.00  2.23           C  
ATOM    484  CG  ASN A  38      -1.902  -0.177  -2.674  1.00  2.23           C  
ATOM    485  OD1 ASN A  38      -1.042  -1.055  -2.493  1.00  2.23           O  
ATOM    486  ND2 ASN A  38      -1.669   1.073  -2.366  1.00  2.23           N  
ATOM    487  H   ASN A  38      -1.832  -0.737  -6.052  1.00  2.23           H  
ATOM    488  HA  ASN A  38      -2.854  -2.127  -4.558  1.00  2.23           H  
ATOM    489 1HB  ASN A  38      -3.889   0.475  -3.298  1.00  2.23           H  
ATOM    490 2HB  ASN A  38      -3.806  -1.094  -2.598  1.00  2.23           H  
ATOM    491 1HD2 ASN A  38      -0.792   1.344  -1.969  1.00  2.23           H  
ATOM    492 2HD2 ASN A  38      -2.380   1.766  -2.527  1.00  2.23           H  
ATOM    493  N   SER A  39      -5.785  -1.208  -4.179  1.00  1.65           N  
ATOM    494  CA  SER A  39      -7.168  -1.464  -4.570  1.00  1.65           C  
ATOM    495  C   SER A  39      -8.175  -0.546  -3.881  1.00  1.65           C  
ATOM    496  O   SER A  39      -7.901   0.056  -2.839  1.00  1.65           O  
ATOM    497  CB  SER A  39      -7.531  -2.902  -4.245  1.00  1.65           C  
ATOM    498  OG  SER A  39      -7.542  -3.122  -2.856  1.00  1.65           O  
ATOM    499  H   SER A  39      -5.597  -0.922  -3.218  1.00  1.65           H  
ATOM    500  HA  SER A  39      -7.258  -1.308  -5.647  1.00  1.65           H  
ATOM    501 1HB  SER A  39      -8.510  -3.140  -4.666  1.00  1.65           H  
ATOM    502 2HB  SER A  39      -6.805  -3.566  -4.713  1.00  1.65           H  
ATOM    503  HG  SER A  39      -6.783  -2.630  -2.495  1.00  1.65           H  
ATOM    504  N   MET A  40      -9.353  -0.447  -4.481  1.00  1.23           N  
ATOM    505  CA  MET A  40     -10.459   0.308  -3.905  1.00  1.23           C  
ATOM    506  C   MET A  40     -11.771  -0.408  -4.130  1.00  1.23           C  
ATOM    507  O   MET A  40     -11.916  -1.150  -5.099  1.00  1.23           O  
ATOM    508  CB  MET A  40     -10.539   1.716  -4.484  1.00  1.23           C  
ATOM    509  CG  MET A  40      -9.333   2.645  -4.169  1.00  1.23           C  
ATOM    510  SD  MET A  40      -9.507   4.346  -4.800  1.00  1.23           S  
ATOM    511  CE  MET A  40     -10.796   5.016  -3.754  1.00  1.23           C  
ATOM    512  H   MET A  40      -9.497  -0.949  -5.361  1.00  1.23           H  
ATOM    513  HA  MET A  40     -10.311   0.377  -2.829  1.00  1.23           H  
ATOM    514 1HB  MET A  40     -10.601   1.622  -5.560  1.00  1.23           H  
ATOM    515 2HB  MET A  40     -11.452   2.206  -4.131  1.00  1.23           H  
ATOM    516 1HG  MET A  40      -9.196   2.696  -3.106  1.00  1.23           H  
ATOM    517 2HG  MET A  40      -8.429   2.224  -4.601  1.00  1.23           H  
ATOM    518 1HE  MET A  40     -11.000   6.053  -4.037  1.00  1.23           H  
ATOM    519 2HE  MET A  40     -11.702   4.423  -3.874  1.00  1.23           H  
ATOM    520 3HE  MET A  40     -10.475   4.975  -2.728  1.00  1.23           H  
ATOM    521  N   GLY A  41     -12.748  -0.155  -3.280  1.00  0.96           N  
ATOM    522  CA  GLY A  41     -14.049  -0.745  -3.545  1.00  0.96           C  
ATOM    523  C   GLY A  41     -15.177  -0.133  -2.756  1.00  0.96           C  
ATOM    524  O   GLY A  41     -15.012   0.890  -2.084  1.00  0.96           O  
ATOM    525  H   GLY A  41     -12.569   0.409  -2.448  1.00  0.96           H  
ATOM    526 1HA  GLY A  41     -14.272  -0.658  -4.606  1.00  0.96           H  
ATOM    527 2HA  GLY A  41     -14.005  -1.809  -3.319  1.00  0.96           H  
ATOM    528  N   TRP A  42     -16.336  -0.769  -2.871  1.00  0.80           N  
ATOM    529  CA  TRP A  42     -17.542  -0.316  -2.229  1.00  0.80           C  
ATOM    530  C   TRP A  42     -18.177  -1.348  -1.326  1.00  0.80           C  
ATOM    531  O   TRP A  42     -18.282  -2.539  -1.657  1.00  0.80           O  
ATOM    532  CB  TRP A  42     -18.567   0.096  -3.269  1.00  0.80           C  
ATOM    533  CG  TRP A  42     -18.214   1.336  -4.021  1.00  0.80           C  
ATOM    534  CD1 TRP A  42     -17.459   1.430  -5.137  1.00  0.80           C  
ATOM    535  CD2 TRP A  42     -18.629   2.679  -3.708  1.00  0.80           C  
ATOM    536  NE1 TRP A  42     -17.381   2.730  -5.544  1.00  0.80           N  
ATOM    537  CE2 TRP A  42     -18.093   3.506  -4.690  1.00  0.80           C  
ATOM    538  CE3 TRP A  42     -19.404   3.234  -2.694  1.00  0.80           C  
ATOM    539  CZ2 TRP A  42     -18.308   4.858  -4.699  1.00  0.80           C  
ATOM    540  CZ3 TRP A  42     -19.613   4.600  -2.690  1.00  0.80           C  
ATOM    541  CH2 TRP A  42     -19.080   5.394  -3.670  1.00  0.80           C  
ATOM    542  H   TRP A  42     -16.368  -1.611  -3.430  1.00  0.80           H  
ATOM    543  HA  TRP A  42     -17.292   0.551  -1.630  1.00  0.80           H  
ATOM    544 1HB  TRP A  42     -18.695  -0.718  -3.985  1.00  0.80           H  
ATOM    545 2HB  TRP A  42     -19.530   0.252  -2.777  1.00  0.80           H  
ATOM    546  HD1 TRP A  42     -16.992   0.604  -5.633  1.00  0.80           H  
ATOM    547  HE1 TRP A  42     -16.879   3.064  -6.352  1.00  0.80           H  
ATOM    548  HE3 TRP A  42     -19.826   2.598  -1.915  1.00  0.80           H  
ATOM    549  HZ2 TRP A  42     -17.891   5.497  -5.473  1.00  0.80           H  
ATOM    550  HZ3 TRP A  42     -20.215   5.033  -1.884  1.00  0.80           H  
ATOM    551  HH2 TRP A  42     -19.265   6.472  -3.642  1.00  0.80           H  
ATOM    552  N   TYR A  43     -18.670  -0.832  -0.217  1.00  0.72           N  
ATOM    553  CA  TYR A  43     -19.379  -1.560   0.811  1.00  0.72           C  
ATOM    554  C   TYR A  43     -20.728  -0.925   1.054  1.00  0.72           C  
ATOM    555  O   TYR A  43     -20.929   0.250   0.746  1.00  0.72           O  
ATOM    556  CB  TYR A  43     -18.560  -1.564   2.092  1.00  0.72           C  
ATOM    557  CG  TYR A  43     -17.276  -2.326   1.995  1.00  0.72           C  
ATOM    558  CD1 TYR A  43     -16.148  -1.761   1.411  1.00  0.72           C  
ATOM    559  CD2 TYR A  43     -17.215  -3.593   2.537  1.00  0.72           C  
ATOM    560  CE1 TYR A  43     -14.980  -2.489   1.357  1.00  0.72           C  
ATOM    561  CE2 TYR A  43     -16.052  -4.311   2.491  1.00  0.72           C  
ATOM    562  CZ  TYR A  43     -14.935  -3.765   1.902  1.00  0.72           C  
ATOM    563  OH  TYR A  43     -13.765  -4.487   1.848  1.00  0.72           O  
ATOM    564  H   TYR A  43     -18.506   0.163  -0.063  1.00  0.72           H  
ATOM    565  HA  TYR A  43     -19.535  -2.577   0.468  1.00  0.72           H  
ATOM    566 1HB  TYR A  43     -18.335  -0.543   2.362  1.00  0.72           H  
ATOM    567 2HB  TYR A  43     -19.153  -1.996   2.898  1.00  0.72           H  
ATOM    568  HD1 TYR A  43     -16.189  -0.752   0.990  1.00  0.72           H  
ATOM    569  HD2 TYR A  43     -18.098  -4.021   3.006  1.00  0.72           H  
ATOM    570  HE1 TYR A  43     -14.094  -2.070   0.894  1.00  0.72           H  
ATOM    571  HE2 TYR A  43     -16.014  -5.312   2.920  1.00  0.72           H  
ATOM    572  HH  TYR A  43     -13.912  -5.363   2.217  1.00  0.72           H  
ATOM    573  N   ARG A  44     -21.664  -1.665   1.621  1.00  0.69           N  
ATOM    574  CA  ARG A  44     -22.933  -1.027   1.932  1.00  0.69           C  
ATOM    575  C   ARG A  44     -23.527  -1.493   3.239  1.00  0.69           C  
ATOM    576  O   ARG A  44     -23.292  -2.615   3.682  1.00  0.69           O  
ATOM    577  CB  ARG A  44     -23.943  -1.278   0.840  1.00  0.69           C  
ATOM    578  CG  ARG A  44     -24.397  -2.690   0.691  1.00  0.69           C  
ATOM    579  CD  ARG A  44     -25.349  -2.809  -0.431  1.00  0.69           C  
ATOM    580  NE  ARG A  44     -25.765  -4.157  -0.648  1.00  0.69           N  
ATOM    581  CZ  ARG A  44     -26.602  -4.530  -1.624  1.00  0.69           C  
ATOM    582  NH1 ARG A  44     -27.099  -3.636  -2.444  1.00  0.69           N  
ATOM    583  NH2 ARG A  44     -26.934  -5.800  -1.756  1.00  0.69           N  
ATOM    584  H   ARG A  44     -21.472  -2.641   1.831  1.00  0.69           H  
ATOM    585  HA  ARG A  44     -22.760   0.037   2.004  1.00  0.69           H  
ATOM    586 1HB  ARG A  44     -24.803  -0.646   0.990  1.00  0.69           H  
ATOM    587 2HB  ARG A  44     -23.499  -0.991  -0.096  1.00  0.69           H  
ATOM    588 1HG  ARG A  44     -23.549  -3.351   0.537  1.00  0.69           H  
ATOM    589 2HG  ARG A  44     -24.917  -2.985   1.603  1.00  0.69           H  
ATOM    590 1HD  ARG A  44     -26.237  -2.209  -0.215  1.00  0.69           H  
ATOM    591 2HD  ARG A  44     -24.897  -2.451  -1.341  1.00  0.69           H  
ATOM    592  HE  ARG A  44     -25.402  -4.875  -0.031  1.00  0.69           H  
ATOM    593 1HH1 ARG A  44     -26.872  -2.643  -2.360  1.00  0.69           H  
ATOM    594 2HH1 ARG A  44     -27.766  -3.927  -3.171  1.00  0.69           H  
ATOM    595 1HH2 ARG A  44     -26.557  -6.492  -1.124  1.00  0.69           H  
ATOM    596 2HH2 ARG A  44     -27.573  -6.082  -2.488  1.00  0.69           H  
ATOM    597  N   GLN A  45     -24.330  -0.639   3.853  1.00  0.69           N  
ATOM    598  CA  GLN A  45     -24.964  -1.018   5.100  1.00  0.69           C  
ATOM    599  C   GLN A  45     -26.430  -0.632   5.182  1.00  0.69           C  
ATOM    600  O   GLN A  45     -26.787   0.552   5.219  1.00  0.69           O  
ATOM    601  CB  GLN A  45     -24.181  -0.369   6.231  1.00  0.69           C  
ATOM    602  CG  GLN A  45     -24.594  -0.729   7.597  1.00  0.69           C  
ATOM    603  CD  GLN A  45     -23.608  -0.177   8.617  1.00  0.69           C  
ATOM    604  OE1 GLN A  45     -22.811   0.727   8.311  1.00  0.69           O  
ATOM    605  NE2 GLN A  45     -23.639  -0.719   9.821  1.00  0.69           N  
ATOM    606  H   GLN A  45     -24.453   0.295   3.465  1.00  0.69           H  
ATOM    607  HA  GLN A  45     -24.902  -2.103   5.208  1.00  0.69           H  
ATOM    608 1HB  GLN A  45     -23.145  -0.624   6.128  1.00  0.69           H  
ATOM    609 2HB  GLN A  45     -24.263   0.710   6.141  1.00  0.69           H  
ATOM    610 1HG  GLN A  45     -25.588  -0.329   7.805  1.00  0.69           H  
ATOM    611 2HG  GLN A  45     -24.615  -1.811   7.680  1.00  0.69           H  
ATOM    612 1HE2 GLN A  45     -23.019  -0.408  10.539  1.00  0.69           H  
ATOM    613 2HE2 GLN A  45     -24.310  -1.465  10.007  1.00  0.69           H  
ATOM    614  N   ALA A  46     -27.289  -1.642   5.177  1.00  0.71           N  
ATOM    615  CA  ALA A  46     -28.720  -1.415   5.274  1.00  0.71           C  
ATOM    616  C   ALA A  46     -29.001  -1.066   6.727  1.00  0.71           C  
ATOM    617  O   ALA A  46     -28.221  -1.473   7.590  1.00  0.71           O  
ATOM    618  CB  ALA A  46     -29.506  -2.634   4.828  1.00  0.71           C  
ATOM    619  H   ALA A  46     -26.937  -2.590   5.122  1.00  0.71           H  
ATOM    620  HA  ALA A  46     -28.978  -0.586   4.631  1.00  0.71           H  
ATOM    621 1HB  ALA A  46     -30.572  -2.440   4.912  1.00  0.71           H  
ATOM    622 2HB  ALA A  46     -29.265  -2.857   3.786  1.00  0.71           H  
ATOM    623 3HB  ALA A  46     -29.249  -3.473   5.447  1.00  0.71           H  
ATOM    624  N   PRO A  47     -30.042  -0.304   7.057  1.00  0.73           N  
ATOM    625  CA  PRO A  47     -30.407  -0.038   8.428  1.00  0.73           C  
ATOM    626  C   PRO A  47     -30.556  -1.353   9.182  1.00  0.73           C  
ATOM    627  O   PRO A  47     -31.198  -2.286   8.699  1.00  0.73           O  
ATOM    628  CB  PRO A  47     -31.747   0.687   8.262  1.00  0.73           C  
ATOM    629  CG  PRO A  47     -31.639   1.365   6.901  1.00  0.73           C  
ATOM    630  CD  PRO A  47     -30.874   0.377   6.039  1.00  0.73           C  
ATOM    631  HA  PRO A  47     -29.646   0.607   8.893  1.00  0.73           H  
ATOM    632 1HB  PRO A  47     -32.573  -0.037   8.316  1.00  0.73           H  
ATOM    633 2HB  PRO A  47     -31.892   1.400   9.086  1.00  0.73           H  
ATOM    634 1HG  PRO A  47     -32.643   1.587   6.505  1.00  0.73           H  
ATOM    635 2HG  PRO A  47     -31.117   2.329   7.000  1.00  0.73           H  
ATOM    636 1HD  PRO A  47     -31.549  -0.327   5.535  1.00  0.73           H  
ATOM    637 2HD  PRO A  47     -30.263   0.955   5.334  1.00  0.73           H  
ATOM    638  N   GLY A  48     -29.980  -1.414  10.379  1.00  0.74           N  
ATOM    639  CA  GLY A  48     -30.039  -2.605  11.229  1.00  0.74           C  
ATOM    640  C   GLY A  48     -28.990  -3.678  10.888  1.00  0.74           C  
ATOM    641  O   GLY A  48     -28.903  -4.699  11.574  1.00  0.74           O  
ATOM    642  H   GLY A  48     -29.470  -0.610  10.715  1.00  0.74           H  
ATOM    643 1HA  GLY A  48     -29.915  -2.304  12.268  1.00  0.74           H  
ATOM    644 2HA  GLY A  48     -31.033  -3.044  11.150  1.00  0.74           H  
ATOM    645  N   LYS A  49     -28.191  -3.445   9.847  1.00  0.75           N  
ATOM    646  CA  LYS A  49     -27.185  -4.404   9.393  1.00  0.75           C  
ATOM    647  C   LYS A  49     -25.760  -3.896   9.571  1.00  0.75           C  
ATOM    648  O   LYS A  49     -25.542  -2.755   9.985  1.00  0.75           O  
ATOM    649  CB  LYS A  49     -27.418  -4.768   7.926  1.00  0.75           C  
ATOM    650  CG  LYS A  49     -28.802  -5.361   7.627  1.00  0.75           C  
ATOM    651  CD  LYS A  49     -29.013  -6.705   8.315  1.00  0.75           C  
ATOM    652  CE  LYS A  49     -30.355  -7.322   7.928  1.00  0.75           C  
ATOM    653  NZ  LYS A  49     -30.600  -8.617   8.631  1.00  0.75           N  
ATOM    654  H   LYS A  49     -28.304  -2.591   9.300  1.00  0.75           H  
ATOM    655  HA  LYS A  49     -27.284  -5.311   9.987  1.00  0.75           H  
ATOM    656 1HB  LYS A  49     -27.298  -3.874   7.316  1.00  0.75           H  
ATOM    657 2HB  LYS A  49     -26.665  -5.483   7.596  1.00  0.75           H  
ATOM    658 1HG  LYS A  49     -29.578  -4.656   7.947  1.00  0.75           H  
ATOM    659 2HG  LYS A  49     -28.896  -5.513   6.556  1.00  0.75           H  
ATOM    660 1HD  LYS A  49     -28.211  -7.390   8.037  1.00  0.75           H  
ATOM    661 2HD  LYS A  49     -28.989  -6.564   9.398  1.00  0.75           H  
ATOM    662 1HE  LYS A  49     -31.151  -6.623   8.184  1.00  0.75           H  
ATOM    663 2HE  LYS A  49     -30.370  -7.496   6.852  1.00  0.75           H  
ATOM    664 1HZ  LYS A  49     -31.496  -8.990   8.350  1.00  0.75           H  
ATOM    665 2HZ  LYS A  49     -29.872  -9.275   8.392  1.00  0.75           H  
ATOM    666 3HZ  LYS A  49     -30.598  -8.462   9.631  1.00  0.75           H  
ATOM    667  N   GLN A  50     -24.800  -4.777   9.277  1.00  0.74           N  
ATOM    668  CA  GLN A  50     -23.367  -4.493   9.307  1.00  0.74           C  
ATOM    669  C   GLN A  50     -22.920  -4.182   7.888  1.00  0.74           C  
ATOM    670  O   GLN A  50     -23.688  -4.387   6.955  1.00  0.74           O  
ATOM    671  CB  GLN A  50     -22.589  -5.681   9.870  1.00  0.74           C  
ATOM    672  CG  GLN A  50     -22.982  -6.055  11.292  1.00  0.74           C  
ATOM    673  CD  GLN A  50     -22.672  -4.946  12.293  1.00  0.74           C  
ATOM    674  OE1 GLN A  50     -21.516  -4.541  12.454  1.00  0.74           O  
ATOM    675  NE2 GLN A  50     -23.703  -4.451  12.971  1.00  0.74           N  
ATOM    676  H   GLN A  50     -25.082  -5.700   8.981  1.00  0.74           H  
ATOM    677  HA  GLN A  50     -23.183  -3.617   9.927  1.00  0.74           H  
ATOM    678 1HB  GLN A  50     -22.742  -6.552   9.230  1.00  0.74           H  
ATOM    679 2HB  GLN A  50     -21.523  -5.456   9.861  1.00  0.74           H  
ATOM    680 1HG  GLN A  50     -24.054  -6.251  11.321  1.00  0.74           H  
ATOM    681 2HG  GLN A  50     -22.430  -6.948  11.587  1.00  0.74           H  
ATOM    682 1HE2 GLN A  50     -23.557  -3.721  13.640  1.00  0.74           H  
ATOM    683 2HE2 GLN A  50     -24.626  -4.803  12.812  1.00  0.74           H  
ATOM    684  N   ARG A  51     -21.722  -3.639   7.715  1.00  0.72           N  
ATOM    685  CA  ARG A  51     -21.263  -3.346   6.358  1.00  0.72           C  
ATOM    686  C   ARG A  51     -20.952  -4.611   5.553  1.00  0.72           C  
ATOM    687  O   ARG A  51     -20.170  -5.457   5.994  1.00  0.72           O  
ATOM    688  CB  ARG A  51     -20.013  -2.481   6.419  1.00  0.72           C  
ATOM    689  CG  ARG A  51     -20.254  -1.072   6.950  1.00  0.72           C  
ATOM    690  CD  ARG A  51     -19.012  -0.284   7.091  1.00  0.72           C  
ATOM    691  NE  ARG A  51     -19.283   1.020   7.669  1.00  0.72           N  
ATOM    692  CZ  ARG A  51     -18.344   1.869   8.128  1.00  0.72           C  
ATOM    693  NH1 ARG A  51     -17.077   1.536   8.090  1.00  0.72           N  
ATOM    694  NH2 ARG A  51     -18.698   3.034   8.638  1.00  0.72           N  
ATOM    695  H   ARG A  51     -21.124  -3.452   8.507  1.00  0.72           H  
ATOM    696  HA  ARG A  51     -22.047  -2.796   5.843  1.00  0.72           H  
ATOM    697 1HB  ARG A  51     -19.267  -2.957   7.050  1.00  0.72           H  
ATOM    698 2HB  ARG A  51     -19.589  -2.390   5.418  1.00  0.72           H  
ATOM    699 1HG  ARG A  51     -20.887  -0.534   6.251  1.00  0.72           H  
ATOM    700 2HG  ARG A  51     -20.746  -1.122   7.920  1.00  0.72           H  
ATOM    701 1HD  ARG A  51     -18.305  -0.807   7.734  1.00  0.72           H  
ATOM    702 2HD  ARG A  51     -18.571  -0.133   6.109  1.00  0.72           H  
ATOM    703  HE  ARG A  51     -20.258   1.315   7.727  1.00  0.72           H  
ATOM    704 1HH1 ARG A  51     -16.803   0.628   7.733  1.00  0.72           H  
ATOM    705 2HH1 ARG A  51     -16.381   2.170   8.453  1.00  0.72           H  
ATOM    706 1HH2 ARG A  51     -19.681   3.281   8.700  1.00  0.72           H  
ATOM    707 2HH2 ARG A  51     -17.995   3.666   8.988  1.00  0.72           H  
ATOM    708  N   ASP A  52     -21.522  -4.693   4.352  1.00  0.71           N  
ATOM    709  CA  ASP A  52     -21.312  -5.802   3.427  1.00  0.71           C  
ATOM    710  C   ASP A  52     -20.487  -5.363   2.232  1.00  0.71           C  
ATOM    711  O   ASP A  52     -20.576  -4.219   1.803  1.00  0.71           O  
ATOM    712  CB  ASP A  52     -22.658  -6.333   2.905  1.00  0.71           C  
ATOM    713  CG  ASP A  52     -23.545  -7.020   3.988  1.00  0.71           C  
ATOM    714  OD1 ASP A  52     -23.022  -7.783   4.772  1.00  0.71           O  
ATOM    715  OD2 ASP A  52     -24.735  -6.781   3.994  1.00  0.71           O  
ATOM    716  H   ASP A  52     -22.160  -3.954   4.082  1.00  0.71           H  
ATOM    717  HA  ASP A  52     -20.782  -6.600   3.945  1.00  0.71           H  
ATOM    718 1HB  ASP A  52     -23.224  -5.497   2.487  1.00  0.71           H  
ATOM    719 2HB  ASP A  52     -22.476  -7.038   2.092  1.00  0.71           H  
ATOM    720  N   LEU A  53     -19.720  -6.268   1.645  1.00  0.71           N  
ATOM    721  CA  LEU A  53     -19.006  -5.926   0.414  1.00  0.71           C  
ATOM    722  C   LEU A  53     -19.955  -5.925  -0.759  1.00  0.71           C  
ATOM    723  O   LEU A  53     -20.788  -6.822  -0.875  1.00  0.71           O  
ATOM    724  CB  LEU A  53     -17.851  -6.891   0.115  1.00  0.71           C  
ATOM    725  CG  LEU A  53     -17.066  -6.585  -1.219  1.00  0.71           C  
ATOM    726  CD1 LEU A  53     -16.328  -5.262  -1.102  1.00  0.71           C  
ATOM    727  CD2 LEU A  53     -16.103  -7.700  -1.517  1.00  0.71           C  
ATOM    728  H   LEU A  53     -19.643  -7.198   2.035  1.00  0.71           H  
ATOM    729  HA  LEU A  53     -18.597  -4.923   0.507  1.00  0.71           H  
ATOM    730 1HB  LEU A  53     -17.140  -6.849   0.935  1.00  0.71           H  
ATOM    731 2HB  LEU A  53     -18.247  -7.903   0.047  1.00  0.71           H  
ATOM    732  HG  LEU A  53     -17.770  -6.506  -2.038  1.00  0.71           H  
ATOM    733 1HD1 LEU A  53     -15.806  -5.052  -2.038  1.00  0.71           H  
ATOM    734 2HD1 LEU A  53     -17.026  -4.468  -0.895  1.00  0.71           H  
ATOM    735 3HD1 LEU A  53     -15.611  -5.329  -0.303  1.00  0.71           H  
ATOM    736 1HD2 LEU A  53     -15.571  -7.483  -2.454  1.00  0.71           H  
ATOM    737 2HD2 LEU A  53     -15.383  -7.787  -0.704  1.00  0.71           H  
ATOM    738 3HD2 LEU A  53     -16.651  -8.635  -1.619  1.00  0.71           H  
ATOM    739  N   VAL A  54     -19.860  -4.908  -1.603  1.00  0.74           N  
ATOM    740  CA  VAL A  54     -20.649  -4.851  -2.818  1.00  0.74           C  
ATOM    741  C   VAL A  54     -19.779  -5.172  -4.021  1.00  0.74           C  
ATOM    742  O   VAL A  54     -20.109  -6.043  -4.832  1.00  0.74           O  
ATOM    743  CB  VAL A  54     -21.224  -3.450  -3.003  1.00  0.74           C  
ATOM    744  CG1 VAL A  54     -21.961  -3.359  -4.253  1.00  0.74           C  
ATOM    745  CG2 VAL A  54     -22.086  -3.129  -1.866  1.00  0.74           C  
ATOM    746  H   VAL A  54     -19.197  -4.155  -1.425  1.00  0.74           H  
ATOM    747  HA  VAL A  54     -21.459  -5.578  -2.754  1.00  0.74           H  
ATOM    748  HB  VAL A  54     -20.410  -2.733  -3.052  1.00  0.74           H  
ATOM    749 1HG1 VAL A  54     -22.347  -2.352  -4.356  1.00  0.74           H  
ATOM    750 2HG1 VAL A  54     -21.300  -3.587  -5.087  1.00  0.74           H  
ATOM    751 3HG1 VAL A  54     -22.781  -4.065  -4.232  1.00  0.74           H  
ATOM    752 1HG2 VAL A  54     -22.480  -2.127  -1.989  1.00  0.74           H  
ATOM    753 2HG2 VAL A  54     -22.899  -3.849  -1.830  1.00  0.74           H  
ATOM    754 3HG2 VAL A  54     -21.507  -3.184  -0.948  1.00  0.74           H  
ATOM    755  N   ALA A  55     -18.671  -4.443  -4.150  1.00  0.80           N  
ATOM    756  CA  ALA A  55     -17.791  -4.623  -5.302  1.00  0.80           C  
ATOM    757  C   ALA A  55     -16.397  -4.084  -5.052  1.00  0.80           C  
ATOM    758  O   ALA A  55     -16.210  -3.157  -4.266  1.00  0.80           O  
ATOM    759  CB  ALA A  55     -18.378  -3.926  -6.519  1.00  0.80           C  
ATOM    760  H   ALA A  55     -18.447  -3.757  -3.429  1.00  0.80           H  
ATOM    761  HA  ALA A  55     -17.702  -5.689  -5.494  1.00  0.80           H  
ATOM    762 1HB  ALA A  55     -17.723  -4.098  -7.378  1.00  0.80           H  
ATOM    763 2HB  ALA A  55     -19.364  -4.325  -6.731  1.00  0.80           H  
ATOM    764 3HB  ALA A  55     -18.454  -2.861  -6.324  1.00  0.80           H  
ATOM    765  N   ASP A  56     -15.416  -4.583  -5.787  1.00  0.90           N  
ATOM    766  CA  ASP A  56     -14.097  -3.967  -5.688  1.00  0.90           C  
ATOM    767  C   ASP A  56     -13.331  -3.993  -6.994  1.00  0.90           C  
ATOM    768  O   ASP A  56     -13.641  -4.768  -7.906  1.00  0.90           O  
ATOM    769  CB  ASP A  56     -13.269  -4.627  -4.569  1.00  0.90           C  
ATOM    770  CG  ASP A  56     -12.971  -6.113  -4.783  1.00  0.90           C  
ATOM    771  OD1 ASP A  56     -12.320  -6.445  -5.757  1.00  0.90           O  
ATOM    772  OD2 ASP A  56     -13.395  -6.900  -3.963  1.00  0.90           O  
ATOM    773  H   ASP A  56     -15.603  -5.371  -6.408  1.00  0.90           H  
ATOM    774  HA  ASP A  56     -14.228  -2.924  -5.424  1.00  0.90           H  
ATOM    775 1HB  ASP A  56     -12.316  -4.094  -4.474  1.00  0.90           H  
ATOM    776 2HB  ASP A  56     -13.795  -4.514  -3.620  1.00  0.90           H  
ATOM    777  N   ILE A  57     -12.296  -3.154  -7.061  1.00  1.02           N  
ATOM    778  CA  ILE A  57     -11.451  -3.089  -8.232  1.00  1.02           C  
ATOM    779  C   ILE A  57      -9.977  -2.883  -7.892  1.00  1.02           C  
ATOM    780  O   ILE A  57      -9.602  -2.053  -7.053  1.00  1.02           O  
ATOM    781  CB  ILE A  57     -11.967  -1.967  -9.155  1.00  1.02           C  
ATOM    782  CG1 ILE A  57     -11.197  -1.949 -10.454  1.00  1.02           C  
ATOM    783  CG2 ILE A  57     -11.893  -0.607  -8.469  1.00  1.02           C  
ATOM    784  CD1 ILE A  57     -11.896  -1.159 -11.502  1.00  1.02           C  
ATOM    785  H   ILE A  57     -12.111  -2.527  -6.285  1.00  1.02           H  
ATOM    786  HA  ILE A  57     -11.537  -4.031  -8.764  1.00  1.02           H  
ATOM    787  HB  ILE A  57     -12.999  -2.169  -9.400  1.00  1.02           H  
ATOM    788 1HG1 ILE A  57     -10.217  -1.505 -10.286  1.00  1.02           H  
ATOM    789 2HG1 ILE A  57     -11.055  -2.970 -10.813  1.00  1.02           H  
ATOM    790 1HG2 ILE A  57     -12.288   0.158  -9.137  1.00  1.02           H  
ATOM    791 2HG2 ILE A  57     -12.484  -0.627  -7.556  1.00  1.02           H  
ATOM    792 3HG2 ILE A  57     -10.857  -0.377  -8.225  1.00  1.02           H  
ATOM    793 1HD1 ILE A  57     -11.307  -1.170 -12.416  1.00  1.02           H  
ATOM    794 2HD1 ILE A  57     -12.873  -1.599 -11.691  1.00  1.02           H  
ATOM    795 3HD1 ILE A  57     -12.019  -0.148 -11.152  1.00  1.02           H  
ATOM    796  N   SER A  58      -9.129  -3.629  -8.586  1.00  1.14           N  
ATOM    797  CA  SER A  58      -7.691  -3.526  -8.425  1.00  1.14           C  
ATOM    798  C   SER A  58      -7.127  -2.488  -9.379  1.00  1.14           C  
ATOM    799  O   SER A  58      -7.715  -2.209 -10.426  1.00  1.14           O  
ATOM    800  CB  SER A  58      -7.062  -4.876  -8.668  1.00  1.14           C  
ATOM    801  OG  SER A  58      -7.493  -5.811  -7.706  1.00  1.14           O  
ATOM    802  H   SER A  58      -9.503  -4.309  -9.251  1.00  1.14           H  
ATOM    803  HA  SER A  58      -7.469  -3.212  -7.406  1.00  1.14           H  
ATOM    804 1HB  SER A  58      -7.338  -5.224  -9.662  1.00  1.14           H  
ATOM    805 2HB  SER A  58      -5.977  -4.787  -8.642  1.00  1.14           H  
ATOM    806  HG  SER A  58      -8.430  -5.969  -7.893  1.00  1.14           H  
ATOM    807  N   ASN A  59      -5.940  -1.967  -9.080  1.00  1.21           N  
ATOM    808  CA  ASN A  59      -5.321  -1.006  -9.990  1.00  1.21           C  
ATOM    809  C   ASN A  59      -5.075  -1.576 -11.393  1.00  1.21           C  
ATOM    810  O   ASN A  59      -5.024  -0.838 -12.374  1.00  1.21           O  
ATOM    811  CB  ASN A  59      -4.030  -0.470  -9.415  1.00  1.21           C  
ATOM    812  CG  ASN A  59      -2.919  -1.490  -9.314  1.00  1.21           C  
ATOM    813  OD1 ASN A  59      -3.048  -2.539  -8.670  1.00  1.21           O  
ATOM    814  ND2 ASN A  59      -1.806  -1.190  -9.947  1.00  1.21           N  
ATOM    815  H   ASN A  59      -5.497  -2.177  -8.183  1.00  1.21           H  
ATOM    816  HA  ASN A  59      -6.006  -0.175 -10.096  1.00  1.21           H  
ATOM    817 1HB  ASN A  59      -3.684   0.371 -10.020  1.00  1.21           H  
ATOM    818 2HB  ASN A  59      -4.238  -0.084  -8.422  1.00  1.21           H  
ATOM    819 1HD2 ASN A  59      -1.031  -1.820  -9.924  1.00  1.21           H  
ATOM    820 2HD2 ASN A  59      -1.737  -0.332 -10.464  1.00  1.21           H  
ATOM    821  N   ASP A  60      -4.953  -2.903 -11.494  1.00  1.22           N  
ATOM    822  CA  ASP A  60      -4.715  -3.562 -12.776  1.00  1.22           C  
ATOM    823  C   ASP A  60      -5.997  -3.798 -13.595  1.00  1.22           C  
ATOM    824  O   ASP A  60      -5.949  -4.411 -14.662  1.00  1.22           O  
ATOM    825  CB  ASP A  60      -3.976  -4.887 -12.561  1.00  1.22           C  
ATOM    826  CG  ASP A  60      -4.765  -5.982 -11.826  1.00  1.22           C  
ATOM    827  OD1 ASP A  60      -5.953  -5.839 -11.591  1.00  1.22           O  
ATOM    828  OD2 ASP A  60      -4.150  -6.976 -11.503  1.00  1.22           O  
ATOM    829  H   ASP A  60      -5.005  -3.452 -10.649  1.00  1.22           H  
ATOM    830  HA  ASP A  60      -4.064  -2.915 -13.366  1.00  1.22           H  
ATOM    831 1HB  ASP A  60      -3.677  -5.283 -13.532  1.00  1.22           H  
ATOM    832 2HB  ASP A  60      -3.060  -4.694 -11.999  1.00  1.22           H  
ATOM    833  N   GLY A  61      -7.138  -3.307 -13.104  1.00  1.15           N  
ATOM    834  CA  GLY A  61      -8.413  -3.437 -13.797  1.00  1.15           C  
ATOM    835  C   GLY A  61      -9.249  -4.655 -13.395  1.00  1.15           C  
ATOM    836  O   GLY A  61     -10.406  -4.773 -13.805  1.00  1.15           O  
ATOM    837  H   GLY A  61      -7.136  -2.828 -12.206  1.00  1.15           H  
ATOM    838 1HA  GLY A  61      -8.996  -2.535 -13.609  1.00  1.15           H  
ATOM    839 2HA  GLY A  61      -8.228  -3.467 -14.869  1.00  1.15           H  
ATOM    840  N   VAL A  62      -8.701  -5.572 -12.604  1.00  1.04           N  
ATOM    841  CA  VAL A  62      -9.496  -6.729 -12.200  1.00  1.04           C  
ATOM    842  C   VAL A  62     -10.593  -6.345 -11.221  1.00  1.04           C  
ATOM    843  O   VAL A  62     -10.359  -5.606 -10.261  1.00  1.04           O  
ATOM    844  CB  VAL A  62      -8.614  -7.828 -11.587  1.00  1.04           C  
ATOM    845  CG1 VAL A  62      -9.479  -8.968 -11.020  1.00  1.04           C  
ATOM    846  CG2 VAL A  62      -7.686  -8.363 -12.665  1.00  1.04           C  
ATOM    847  H   VAL A  62      -7.724  -5.487 -12.284  1.00  1.04           H  
ATOM    848  HA  VAL A  62      -9.966  -7.144 -13.092  1.00  1.04           H  
ATOM    849  HB  VAL A  62      -8.021  -7.406 -10.772  1.00  1.04           H  
ATOM    850 1HG1 VAL A  62      -8.831  -9.732 -10.595  1.00  1.04           H  
ATOM    851 2HG1 VAL A  62     -10.135  -8.585 -10.239  1.00  1.04           H  
ATOM    852 3HG1 VAL A  62     -10.081  -9.405 -11.815  1.00  1.04           H  
ATOM    853 1HG2 VAL A  62      -7.041  -9.130 -12.240  1.00  1.04           H  
ATOM    854 2HG2 VAL A  62      -8.273  -8.784 -13.477  1.00  1.04           H  
ATOM    855 3HG2 VAL A  62      -7.070  -7.546 -13.048  1.00  1.04           H  
ATOM    856  N   THR A  63     -11.806  -6.838 -11.471  1.00  0.92           N  
ATOM    857  CA  THR A  63     -12.936  -6.539 -10.598  1.00  0.92           C  
ATOM    858  C   THR A  63     -13.540  -7.779  -9.979  1.00  0.92           C  
ATOM    859  O   THR A  63     -13.477  -8.868 -10.555  1.00  0.92           O  
ATOM    860  CB  THR A  63     -14.055  -5.806 -11.367  1.00  0.92           C  
ATOM    861  OG1 THR A  63     -14.518  -6.636 -12.457  1.00  0.92           O  
ATOM    862  CG2 THR A  63     -13.563  -4.497 -11.895  1.00  0.92           C  
ATOM    863  H   THR A  63     -11.943  -7.427 -12.279  1.00  0.92           H  
ATOM    864  HA  THR A  63     -12.590  -5.901  -9.791  1.00  0.92           H  
ATOM    865  HB  THR A  63     -14.888  -5.624 -10.685  1.00  0.92           H  
ATOM    866  HG1 THR A  63     -13.798  -6.780 -13.078  1.00  0.92           H  
ATOM    867 1HG2 THR A  63     -14.369  -3.984 -12.420  1.00  0.92           H  
ATOM    868 2HG2 THR A  63     -13.240  -3.906 -11.061  1.00  0.92           H  
ATOM    869 3HG2 THR A  63     -12.732  -4.656 -12.575  1.00  0.92           H  
ATOM    870  N   ASN A  64     -14.200  -7.572  -8.844  1.00  0.82           N  
ATOM    871  CA  ASN A  64     -14.914  -8.624  -8.137  1.00  0.82           C  
ATOM    872  C   ASN A  64     -16.237  -8.075  -7.618  1.00  0.82           C  
ATOM    873  O   ASN A  64     -16.350  -6.891  -7.288  1.00  0.82           O  
ATOM    874  CB  ASN A  64     -14.096  -9.161  -6.972  1.00  0.82           C  
ATOM    875  CG  ASN A  64     -12.761  -9.753  -7.368  1.00  0.82           C  
ATOM    876  OD1 ASN A  64     -12.666 -10.882  -7.874  1.00  0.82           O  
ATOM    877  ND2 ASN A  64     -11.719  -9.004  -7.114  1.00  0.82           N  
ATOM    878  H   ASN A  64     -14.160  -6.633  -8.443  1.00  0.82           H  
ATOM    879  HA  ASN A  64     -15.140  -9.433  -8.831  1.00  0.82           H  
ATOM    880 1HB  ASN A  64     -13.922  -8.361  -6.260  1.00  0.82           H  
ATOM    881 2HB  ASN A  64     -14.673  -9.925  -6.455  1.00  0.82           H  
ATOM    882 1HD2 ASN A  64     -10.801  -9.321  -7.334  1.00  0.82           H  
ATOM    883 2HD2 ASN A  64     -11.857  -8.089  -6.667  1.00  0.82           H  
ATOM    884  N   TYR A  65     -17.257  -8.928  -7.571  1.00  0.75           N  
ATOM    885  CA  TYR A  65     -18.562  -8.496  -7.075  1.00  0.75           C  
ATOM    886  C   TYR A  65     -19.155  -9.474  -6.083  1.00  0.75           C  
ATOM    887  O   TYR A  65     -18.952 -10.685  -6.192  1.00  0.75           O  
ATOM    888  CB  TYR A  65     -19.530  -8.342  -8.238  1.00  0.75           C  
ATOM    889  CG  TYR A  65     -19.077  -7.382  -9.264  1.00  0.75           C  
ATOM    890  CD1 TYR A  65     -18.242  -7.827 -10.274  1.00  0.75           C  
ATOM    891  CD2 TYR A  65     -19.471  -6.072  -9.211  1.00  0.75           C  
ATOM    892  CE1 TYR A  65     -17.799  -6.964 -11.229  1.00  0.75           C  
ATOM    893  CE2 TYR A  65     -19.028  -5.201 -10.165  1.00  0.75           C  
ATOM    894  CZ  TYR A  65     -18.188  -5.651 -11.185  1.00  0.75           C  
ATOM    895  OH  TYR A  65     -17.739  -4.794 -12.163  1.00  0.75           O  
ATOM    896  H   TYR A  65     -17.126  -9.885  -7.868  1.00  0.75           H  
ATOM    897  HA  TYR A  65     -18.456  -7.542  -6.568  1.00  0.75           H  
ATOM    898 1HB  TYR A  65     -19.681  -9.310  -8.715  1.00  0.75           H  
ATOM    899 2HB  TYR A  65     -20.488  -8.017  -7.865  1.00  0.75           H  
ATOM    900  HD1 TYR A  65     -17.934  -8.872 -10.306  1.00  0.75           H  
ATOM    901  HD2 TYR A  65     -20.132  -5.731  -8.415  1.00  0.75           H  
ATOM    902  HE1 TYR A  65     -17.140  -7.317 -12.023  1.00  0.75           H  
ATOM    903  HE2 TYR A  65     -19.342  -4.166 -10.117  1.00  0.75           H  
ATOM    904  HH  TYR A  65     -17.111  -5.262 -12.732  1.00  0.75           H  
ATOM    905  N   ALA A  66     -19.924  -8.955  -5.138  1.00  0.70           N  
ATOM    906  CA  ALA A  66     -20.671  -9.814  -4.237  1.00  0.70           C  
ATOM    907  C   ALA A  66     -21.667 -10.594  -5.080  1.00  0.70           C  
ATOM    908  O   ALA A  66     -22.203 -10.072  -6.060  1.00  0.70           O  
ATOM    909  CB  ALA A  66     -21.348  -9.003  -3.147  1.00  0.70           C  
ATOM    910  H   ALA A  66     -20.023  -7.942  -5.063  1.00  0.70           H  
ATOM    911  HA  ALA A  66     -19.984 -10.523  -3.776  1.00  0.70           H  
ATOM    912 1HB  ALA A  66     -21.896  -9.664  -2.480  1.00  0.70           H  
ATOM    913 2HB  ALA A  66     -20.578  -8.483  -2.591  1.00  0.70           H  
ATOM    914 3HB  ALA A  66     -22.027  -8.282  -3.565  1.00  0.70           H  
ATOM    915  N   ASP A  67     -21.990 -11.822  -4.690  1.00  0.67           N  
ATOM    916  CA  ASP A  67     -22.930 -12.588  -5.509  1.00  0.67           C  
ATOM    917  C   ASP A  67     -24.280 -11.899  -5.676  1.00  0.67           C  
ATOM    918  O   ASP A  67     -24.853 -11.905  -6.766  1.00  0.67           O  
ATOM    919  CB  ASP A  67     -23.157 -13.979  -4.903  1.00  0.67           C  
ATOM    920  CG  ASP A  67     -24.076 -14.880  -5.760  1.00  0.67           C  
ATOM    921  OD1 ASP A  67     -23.702 -15.228  -6.862  1.00  0.67           O  
ATOM    922  OD2 ASP A  67     -25.145 -15.204  -5.313  1.00  0.67           O  
ATOM    923  H   ASP A  67     -21.559 -12.235  -3.876  1.00  0.67           H  
ATOM    924  HA  ASP A  67     -22.488 -12.711  -6.497  1.00  0.67           H  
ATOM    925 1HB  ASP A  67     -22.197 -14.481  -4.780  1.00  0.67           H  
ATOM    926 2HB  ASP A  67     -23.601 -13.875  -3.912  1.00  0.67           H  
ATOM    927  N   SER A  68     -24.730 -11.202  -4.641  1.00  0.65           N  
ATOM    928  CA  SER A  68     -26.022 -10.524  -4.650  1.00  0.65           C  
ATOM    929  C   SER A  68     -26.138  -9.377  -5.670  1.00  0.65           C  
ATOM    930  O   SER A  68     -27.247  -8.882  -5.922  1.00  0.65           O  
ATOM    931  CB  SER A  68     -26.332 -10.015  -3.255  1.00  0.65           C  
ATOM    932  OG  SER A  68     -25.429  -9.024  -2.870  1.00  0.65           O  
ATOM    933  H   SER A  68     -24.178 -11.190  -3.799  1.00  0.65           H  
ATOM    934  HA  SER A  68     -26.777 -11.268  -4.907  1.00  0.65           H  
ATOM    935 1HB  SER A  68     -27.343  -9.611  -3.242  1.00  0.65           H  
ATOM    936 2HB  SER A  68     -26.299 -10.841  -2.546  1.00  0.65           H  
ATOM    937  HG  SER A  68     -25.329  -8.462  -3.640  1.00  0.65           H  
ATOM    938  N   VAL A  69     -25.005  -8.916  -6.211  1.00  0.64           N  
ATOM    939  CA  VAL A  69     -25.006  -7.829  -7.176  1.00  0.64           C  
ATOM    940  C   VAL A  69     -24.256  -8.198  -8.472  1.00  0.64           C  
ATOM    941  O   VAL A  69     -24.077  -7.354  -9.358  1.00  0.64           O  
ATOM    942  CB  VAL A  69     -24.354  -6.586  -6.556  1.00  0.64           C  
ATOM    943  CG1 VAL A  69     -25.143  -6.119  -5.330  1.00  0.64           C  
ATOM    944  CG2 VAL A  69     -22.933  -6.871  -6.220  1.00  0.64           C  
ATOM    945  H   VAL A  69     -24.112  -9.356  -5.984  1.00  0.64           H  
ATOM    946  HA  VAL A  69     -26.039  -7.591  -7.429  1.00  0.64           H  
ATOM    947  HB  VAL A  69     -24.387  -5.810  -7.269  1.00  0.64           H  
ATOM    948 1HG1 VAL A  69     -24.690  -5.236  -4.920  1.00  0.64           H  
ATOM    949 2HG1 VAL A  69     -26.170  -5.899  -5.620  1.00  0.64           H  
ATOM    950 3HG1 VAL A  69     -25.138  -6.883  -4.579  1.00  0.64           H  
ATOM    951 1HG2 VAL A  69     -22.468  -5.981  -5.809  1.00  0.64           H  
ATOM    952 2HG2 VAL A  69     -22.896  -7.666  -5.502  1.00  0.64           H  
ATOM    953 3HG2 VAL A  69     -22.412  -7.170  -7.116  1.00  0.64           H  
ATOM    954  N   LYS A  70     -23.782  -9.448  -8.593  1.00  0.62           N  
ATOM    955  CA  LYS A  70     -22.886  -9.794  -9.713  1.00  0.62           C  
ATOM    956  C   LYS A  70     -23.490  -9.610 -11.103  1.00  0.62           C  
ATOM    957  O   LYS A  70     -22.762  -9.406 -12.073  1.00  0.62           O  
ATOM    958  CB  LYS A  70     -22.394 -11.241  -9.614  1.00  0.62           C  
ATOM    959  CG  LYS A  70     -23.441 -12.305  -9.911  1.00  0.62           C  
ATOM    960  CD  LYS A  70     -22.883 -13.698  -9.766  1.00  0.62           C  
ATOM    961  CE  LYS A  70     -23.912 -14.737 -10.191  1.00  0.62           C  
ATOM    962  NZ  LYS A  70     -25.058 -14.784  -9.255  1.00  0.62           N  
ATOM    963  H   LYS A  70     -24.011 -10.161  -7.896  1.00  0.62           H  
ATOM    964  HA  LYS A  70     -22.020  -9.137  -9.653  1.00  0.62           H  
ATOM    965 1HB  LYS A  70     -21.563 -11.387 -10.301  1.00  0.62           H  
ATOM    966 2HB  LYS A  70     -22.019 -11.417  -8.602  1.00  0.62           H  
ATOM    967 1HG  LYS A  70     -24.295 -12.190  -9.244  1.00  0.62           H  
ATOM    968 2HG  LYS A  70     -23.784 -12.202 -10.933  1.00  0.62           H  
ATOM    969 1HD  LYS A  70     -21.991 -13.804 -10.377  1.00  0.62           H  
ATOM    970 2HD  LYS A  70     -22.621 -13.877  -8.723  1.00  0.62           H  
ATOM    971 1HE  LYS A  70     -24.281 -14.492 -11.188  1.00  0.62           H  
ATOM    972 2HE  LYS A  70     -23.439 -15.717 -10.215  1.00  0.62           H  
ATOM    973 1HZ  LYS A  70     -25.717 -15.475  -9.547  1.00  0.62           H  
ATOM    974 2HZ  LYS A  70     -24.696 -15.021  -8.319  1.00  0.62           H  
ATOM    975 3HZ  LYS A  70     -25.509 -13.878  -9.228  1.00  0.62           H  
ATOM    976  N   ASP A  71     -24.814  -9.698 -11.203  1.00  0.61           N  
ATOM    977  CA  ASP A  71     -25.500  -9.561 -12.478  1.00  0.61           C  
ATOM    978  C   ASP A  71     -26.144  -8.187 -12.632  1.00  0.61           C  
ATOM    979  O   ASP A  71     -26.913  -7.967 -13.570  1.00  0.61           O  
ATOM    980  CB  ASP A  71     -26.584 -10.639 -12.609  1.00  0.61           C  
ATOM    981  CG  ASP A  71     -26.026 -12.078 -12.678  1.00  0.61           C  
ATOM    982  OD1 ASP A  71     -25.100 -12.301 -13.415  1.00  0.61           O  
ATOM    983  OD2 ASP A  71     -26.507 -12.931 -11.954  1.00  0.61           O  
ATOM    984  H   ASP A  71     -25.351  -9.866 -10.365  1.00  0.61           H  
ATOM    985  HA  ASP A  71     -24.774  -9.691 -13.280  1.00  0.61           H  
ATOM    986 1HB  ASP A  71     -27.264 -10.569 -11.761  1.00  0.61           H  
ATOM    987 2HB  ASP A  71     -27.169 -10.451 -13.509  1.00  0.61           H  
ATOM    988  N   ARG A  72     -25.882  -7.279 -11.686  1.00  0.61           N  
ATOM    989  CA  ARG A  72     -26.514  -5.966 -11.729  1.00  0.61           C  
ATOM    990  C   ARG A  72     -25.568  -4.770 -11.591  1.00  0.61           C  
ATOM    991  O   ARG A  72     -25.848  -3.700 -12.139  1.00  0.61           O  
ATOM    992  CB  ARG A  72     -27.560  -5.865 -10.639  1.00  0.61           C  
ATOM    993  CG  ARG A  72     -28.782  -6.773 -10.803  1.00  0.61           C  
ATOM    994  CD  ARG A  72     -29.785  -6.453  -9.780  1.00  0.61           C  
ATOM    995  NE  ARG A  72     -29.286  -6.746  -8.470  1.00  0.61           N  
ATOM    996  CZ  ARG A  72     -29.563  -6.010  -7.390  1.00  0.61           C  
ATOM    997  NH1 ARG A  72     -30.361  -4.965  -7.481  1.00  0.61           N  
ATOM    998  NH2 ARG A  72     -29.023  -6.323  -6.226  1.00  0.61           N  
ATOM    999  H   ARG A  72     -25.225  -7.484 -10.939  1.00  0.61           H  
ATOM   1000  HA  ARG A  72     -27.021  -5.870 -12.688  1.00  0.61           H  
ATOM   1001 1HB  ARG A  72     -27.098  -6.102  -9.678  1.00  0.61           H  
ATOM   1002 2HB  ARG A  72     -27.918  -4.845 -10.580  1.00  0.61           H  
ATOM   1003 1HG  ARG A  72     -29.223  -6.617 -11.789  1.00  0.61           H  
ATOM   1004 2HG  ARG A  72     -28.490  -7.815 -10.690  1.00  0.61           H  
ATOM   1005 1HD  ARG A  72     -30.024  -5.386  -9.822  1.00  0.61           H  
ATOM   1006 2HD  ARG A  72     -30.690  -7.034  -9.945  1.00  0.61           H  
ATOM   1007  HE  ARG A  72     -28.665  -7.538  -8.353  1.00  0.61           H  
ATOM   1008 1HH1 ARG A  72     -30.825  -4.700  -8.365  1.00  0.61           H  
ATOM   1009 2HH1 ARG A  72     -30.536  -4.405  -6.646  1.00  0.61           H  
ATOM   1010 1HH2 ARG A  72     -28.407  -7.153  -6.148  1.00  0.61           H  
ATOM   1011 2HH2 ARG A  72     -29.213  -5.721  -5.404  1.00  0.61           H  
ATOM   1012  N   PHE A  73     -24.508  -4.903 -10.789  1.00  0.62           N  
ATOM   1013  CA  PHE A  73     -23.642  -3.753 -10.536  1.00  0.62           C  
ATOM   1014  C   PHE A  73     -22.330  -3.841 -11.313  1.00  0.62           C  
ATOM   1015  O   PHE A  73     -21.780  -4.928 -11.490  1.00  0.62           O  
ATOM   1016  CB  PHE A  73     -23.296  -3.607  -9.055  1.00  0.62           C  
ATOM   1017  CG  PHE A  73     -24.468  -3.296  -8.076  1.00  0.62           C  
ATOM   1018  CD1 PHE A  73     -25.824  -3.349  -8.423  1.00  0.62           C  
ATOM   1019  CD2 PHE A  73     -24.169  -2.956  -6.792  1.00  0.62           C  
ATOM   1020  CE1 PHE A  73     -26.817  -3.091  -7.497  1.00  0.62           C  
ATOM   1021  CE2 PHE A  73     -25.157  -2.688  -5.854  1.00  0.62           C  
ATOM   1022  CZ  PHE A  73     -26.484  -2.761  -6.210  1.00  0.62           C  
ATOM   1023  H   PHE A  73     -24.307  -5.790 -10.335  1.00  0.62           H  
ATOM   1024  HA  PHE A  73     -24.164  -2.856 -10.856  1.00  0.62           H  
ATOM   1025 1HB  PHE A  73     -22.805  -4.522  -8.716  1.00  0.62           H  
ATOM   1026 2HB  PHE A  73     -22.576  -2.812  -8.967  1.00  0.62           H  
ATOM   1027  HD1 PHE A  73     -26.110  -3.590  -9.410  1.00  0.62           H  
ATOM   1028  HD2 PHE A  73     -23.132  -2.902  -6.529  1.00  0.62           H  
ATOM   1029  HE1 PHE A  73     -27.870  -3.141  -7.793  1.00  0.62           H  
ATOM   1030  HE2 PHE A  73     -24.887  -2.420  -4.834  1.00  0.62           H  
ATOM   1031  HZ  PHE A  73     -27.264  -2.551  -5.475  1.00  0.62           H  
ATOM   1032  N   THR A  74     -21.819  -2.686 -11.743  1.00  0.66           N  
ATOM   1033  CA  THR A  74     -20.513  -2.605 -12.401  1.00  0.66           C  
ATOM   1034  C   THR A  74     -19.580  -1.602 -11.719  1.00  0.66           C  
ATOM   1035  O   THR A  74     -19.965  -0.464 -11.446  1.00  0.66           O  
ATOM   1036  CB  THR A  74     -20.652  -2.239 -13.890  1.00  0.66           C  
ATOM   1037  OG1 THR A  74     -21.417  -3.250 -14.562  1.00  0.66           O  
ATOM   1038  CG2 THR A  74     -19.275  -2.126 -14.542  1.00  0.66           C  
ATOM   1039  H   THR A  74     -22.361  -1.837 -11.588  1.00  0.66           H  
ATOM   1040  HA  THR A  74     -20.045  -3.583 -12.353  1.00  0.66           H  
ATOM   1041  HB  THR A  74     -21.170  -1.286 -13.984  1.00  0.66           H  
ATOM   1042  HG1 THR A  74     -21.065  -4.120 -14.337  1.00  0.66           H  
ATOM   1043 1HG2 THR A  74     -19.394  -1.871 -15.593  1.00  0.66           H  
ATOM   1044 2HG2 THR A  74     -18.691  -1.348 -14.052  1.00  0.66           H  
ATOM   1045 3HG2 THR A  74     -18.753  -3.078 -14.455  1.00  0.66           H  
ATOM   1046  N   ILE A  75     -18.341  -2.014 -11.462  1.00  0.73           N  
ATOM   1047  CA  ILE A  75     -17.374  -1.115 -10.839  1.00  0.73           C  
ATOM   1048  C   ILE A  75     -16.252  -0.814 -11.823  1.00  0.73           C  
ATOM   1049  O   ILE A  75     -15.821  -1.691 -12.574  1.00  0.73           O  
ATOM   1050  CB  ILE A  75     -16.799  -1.696  -9.529  1.00  0.73           C  
ATOM   1051  CG1 ILE A  75     -15.944  -0.665  -8.800  1.00  0.73           C  
ATOM   1052  CG2 ILE A  75     -15.954  -2.886  -9.798  1.00  0.73           C  
ATOM   1053  CD1 ILE A  75     -15.630  -1.068  -7.404  1.00  0.73           C  
ATOM   1054  H   ILE A  75     -18.075  -2.963 -11.706  1.00  0.73           H  
ATOM   1055  HA  ILE A  75     -17.868  -0.180 -10.598  1.00  0.73           H  
ATOM   1056  HB  ILE A  75     -17.620  -1.977  -8.874  1.00  0.73           H  
ATOM   1057 1HG1 ILE A  75     -15.007  -0.520  -9.340  1.00  0.73           H  
ATOM   1058 2HG1 ILE A  75     -16.474   0.279  -8.765  1.00  0.73           H  
ATOM   1059 1HG2 ILE A  75     -15.566  -3.282  -8.863  1.00  0.73           H  
ATOM   1060 2HG2 ILE A  75     -16.526  -3.636 -10.286  1.00  0.73           H  
ATOM   1061 3HG2 ILE A  75     -15.135  -2.583 -10.433  1.00  0.73           H  
ATOM   1062 1HD1 ILE A  75     -15.020  -0.304  -6.929  1.00  0.73           H  
ATOM   1063 2HD1 ILE A  75     -16.549  -1.209  -6.843  1.00  0.73           H  
ATOM   1064 3HD1 ILE A  75     -15.096  -1.983  -7.444  1.00  0.73           H  
ATOM   1065  N   SER A  76     -15.805   0.434 -11.833  1.00  0.84           N  
ATOM   1066  CA  SER A  76     -14.734   0.858 -12.723  1.00  0.84           C  
ATOM   1067  C   SER A  76     -13.897   1.953 -12.086  1.00  0.84           C  
ATOM   1068  O   SER A  76     -14.219   2.441 -11.002  1.00  0.84           O  
ATOM   1069  CB  SER A  76     -15.299   1.333 -14.049  1.00  0.84           C  
ATOM   1070  OG  SER A  76     -16.040   2.503 -13.897  1.00  0.84           O  
ATOM   1071  H   SER A  76     -16.240   1.103 -11.196  1.00  0.84           H  
ATOM   1072  HA  SER A  76     -14.091   0.004 -12.921  1.00  0.84           H  
ATOM   1073 1HB  SER A  76     -14.483   1.505 -14.750  1.00  0.84           H  
ATOM   1074 2HB  SER A  76     -15.932   0.552 -14.472  1.00  0.84           H  
ATOM   1075  HG  SER A  76     -15.451   3.118 -13.455  1.00  0.84           H  
ATOM   1076  N   THR A  77     -12.808   2.322 -12.746  1.00  1.00           N  
ATOM   1077  CA  THR A  77     -11.924   3.344 -12.208  1.00  1.00           C  
ATOM   1078  C   THR A  77     -11.275   4.161 -13.313  1.00  1.00           C  
ATOM   1079  O   THR A  77     -11.120   3.684 -14.439  1.00  1.00           O  
ATOM   1080  CB  THR A  77     -10.834   2.706 -11.326  1.00  1.00           C  
ATOM   1081  OG1 THR A  77     -10.085   3.741 -10.675  1.00  1.00           O  
ATOM   1082  CG2 THR A  77      -9.904   1.861 -12.166  1.00  1.00           C  
ATOM   1083  H   THR A  77     -12.584   1.888 -13.631  1.00  1.00           H  
ATOM   1084  HA  THR A  77     -12.512   4.026 -11.598  1.00  1.00           H  
ATOM   1085  HB  THR A  77     -11.312   2.091 -10.567  1.00  1.00           H  
ATOM   1086  HG1 THR A  77     -10.702   4.468 -10.417  1.00  1.00           H  
ATOM   1087 1HG2 THR A  77      -9.147   1.408 -11.531  1.00  1.00           H  
ATOM   1088 2HG2 THR A  77     -10.465   1.082 -12.663  1.00  1.00           H  
ATOM   1089 3HG2 THR A  77      -9.424   2.491 -12.915  1.00  1.00           H  
ATOM   1090  N   ASN A  78     -10.890   5.386 -12.973  1.00  1.17           N  
ATOM   1091  CA  ASN A  78     -10.217   6.272 -13.905  1.00  1.17           C  
ATOM   1092  C   ASN A  78      -9.017   6.949 -13.263  1.00  1.17           C  
ATOM   1093  O   ASN A  78      -9.151   7.912 -12.489  1.00  1.17           O  
ATOM   1094  CB  ASN A  78     -11.164   7.310 -14.461  1.00  1.17           C  
ATOM   1095  CG  ASN A  78     -10.495   8.144 -15.544  1.00  1.17           C  
ATOM   1096  OD1 ASN A  78      -9.307   7.936 -15.864  1.00  1.17           O  
ATOM   1097  ND2 ASN A  78     -11.237   9.065 -16.116  1.00  1.17           N  
ATOM   1098  H   ASN A  78     -11.073   5.695 -12.021  1.00  1.17           H  
ATOM   1099  HA  ASN A  78      -9.839   5.674 -14.736  1.00  1.17           H  
ATOM   1100 1HB  ASN A  78     -12.048   6.821 -14.877  1.00  1.17           H  
ATOM   1101 2HB  ASN A  78     -11.496   7.971 -13.659  1.00  1.17           H  
ATOM   1102 1HD2 ASN A  78     -10.866   9.636 -16.849  1.00  1.17           H  
ATOM   1103 2HD2 ASN A  78     -12.187   9.188 -15.827  1.00  1.17           H  
ATOM   1104  N   ASN A  79      -7.834   6.451 -13.608  1.00  1.33           N  
ATOM   1105  CA  ASN A  79      -6.574   6.930 -13.055  1.00  1.33           C  
ATOM   1106  C   ASN A  79      -6.329   8.403 -13.362  1.00  1.33           C  
ATOM   1107  O   ASN A  79      -5.610   9.081 -12.635  1.00  1.33           O  
ATOM   1108  CB  ASN A  79      -5.440   6.079 -13.578  1.00  1.33           C  
ATOM   1109  CG  ASN A  79      -5.297   6.191 -15.069  1.00  1.33           C  
ATOM   1110  OD1 ASN A  79      -6.245   5.903 -15.813  1.00  1.33           O  
ATOM   1111  ND2 ASN A  79      -4.137   6.598 -15.522  1.00  1.33           N  
ATOM   1112  H   ASN A  79      -7.814   5.682 -14.266  1.00  1.33           H  
ATOM   1113  HA  ASN A  79      -6.614   6.839 -11.975  1.00  1.33           H  
ATOM   1114 1HB  ASN A  79      -4.507   6.385 -13.104  1.00  1.33           H  
ATOM   1115 2HB  ASN A  79      -5.616   5.034 -13.313  1.00  1.33           H  
ATOM   1116 1HD2 ASN A  79      -3.988   6.688 -16.507  1.00  1.33           H  
ATOM   1117 2HD2 ASN A  79      -3.401   6.818 -14.883  1.00  1.33           H  
ATOM   1118  N   ALA A  80      -6.942   8.911 -14.434  1.00  1.41           N  
ATOM   1119  CA  ALA A  80      -6.800  10.312 -14.807  1.00  1.41           C  
ATOM   1120  C   ALA A  80      -7.351  11.223 -13.717  1.00  1.41           C  
ATOM   1121  O   ALA A  80      -6.934  12.375 -13.581  1.00  1.41           O  
ATOM   1122  CB  ALA A  80      -7.517  10.596 -16.111  1.00  1.41           C  
ATOM   1123  H   ALA A  80      -7.561   8.322 -14.994  1.00  1.41           H  
ATOM   1124  HA  ALA A  80      -5.738  10.522 -14.927  1.00  1.41           H  
ATOM   1125 1HB  ALA A  80      -7.376  11.641 -16.380  1.00  1.41           H  
ATOM   1126 2HB  ALA A  80      -7.113   9.958 -16.895  1.00  1.41           H  
ATOM   1127 3HB  ALA A  80      -8.571  10.399 -15.991  1.00  1.41           H  
ATOM   1128  N   LYS A  81      -8.361  10.720 -13.001  1.00  1.39           N  
ATOM   1129  CA  LYS A  81      -9.062  11.462 -11.971  1.00  1.39           C  
ATOM   1130  C   LYS A  81      -8.815  10.875 -10.581  1.00  1.39           C  
ATOM   1131  O   LYS A  81      -9.182  11.477  -9.574  1.00  1.39           O  
ATOM   1132  CB  LYS A  81     -10.559  11.470 -12.275  1.00  1.39           C  
ATOM   1133  CG  LYS A  81     -10.927  12.077 -13.634  1.00  1.39           C  
ATOM   1134  CD  LYS A  81     -10.548  13.554 -13.724  1.00  1.39           C  
ATOM   1135  CE  LYS A  81     -10.994  14.163 -15.052  1.00  1.39           C  
ATOM   1136  NZ  LYS A  81     -10.610  15.605 -15.167  1.00  1.39           N  
ATOM   1137  H   LYS A  81      -8.639   9.755 -13.146  1.00  1.39           H  
ATOM   1138  HA  LYS A  81      -8.694  12.488 -11.969  1.00  1.39           H  
ATOM   1139 1HB  LYS A  81     -10.929  10.440 -12.261  1.00  1.39           H  
ATOM   1140 2HB  LYS A  81     -11.089  12.018 -11.498  1.00  1.39           H  
ATOM   1141 1HG  LYS A  81     -10.411  11.532 -14.424  1.00  1.39           H  
ATOM   1142 2HG  LYS A  81     -11.999  11.974 -13.794  1.00  1.39           H  
ATOM   1143 1HD  LYS A  81     -11.017  14.101 -12.905  1.00  1.39           H  
ATOM   1144 2HD  LYS A  81      -9.465  13.658 -13.634  1.00  1.39           H  
ATOM   1145 1HE  LYS A  81     -10.532  13.608 -15.867  1.00  1.39           H  
ATOM   1146 2HE  LYS A  81     -12.078  14.080 -15.136  1.00  1.39           H  
ATOM   1147 1HZ  LYS A  81     -10.920  15.967 -16.057  1.00  1.39           H  
ATOM   1148 2HZ  LYS A  81     -11.042  16.130 -14.420  1.00  1.39           H  
ATOM   1149 3HZ  LYS A  81      -9.604  15.690 -15.100  1.00  1.39           H  
ATOM   1150  N   ASN A  82      -8.205   9.680 -10.528  1.00  1.26           N  
ATOM   1151  CA  ASN A  82      -8.006   8.934  -9.278  1.00  1.26           C  
ATOM   1152  C   ASN A  82      -9.355   8.683  -8.623  1.00  1.26           C  
ATOM   1153  O   ASN A  82      -9.528   8.784  -7.400  1.00  1.26           O  
ATOM   1154  CB  ASN A  82      -7.043   9.648  -8.341  1.00  1.26           C  
ATOM   1155  CG  ASN A  82      -5.642   9.699  -8.886  1.00  1.26           C  
ATOM   1156  OD1 ASN A  82      -5.075   8.665  -9.262  1.00  1.26           O  
ATOM   1157  ND2 ASN A  82      -5.078  10.878  -8.950  1.00  1.26           N  
ATOM   1158  H   ASN A  82      -7.936   9.237 -11.398  1.00  1.26           H  
ATOM   1159  HA  ASN A  82      -7.581   7.963  -9.525  1.00  1.26           H  
ATOM   1160 1HB  ASN A  82      -7.381  10.660  -8.129  1.00  1.26           H  
ATOM   1161 2HB  ASN A  82      -7.019   9.121  -7.389  1.00  1.26           H  
ATOM   1162 1HD2 ASN A  82      -4.150  10.970  -9.311  1.00  1.26           H  
ATOM   1163 2HD2 ASN A  82      -5.579  11.685  -8.643  1.00  1.26           H  
ATOM   1164  N   ALA A  83     -10.313   8.338  -9.483  1.00  1.09           N  
ATOM   1165  CA  ALA A  83     -11.680   8.085  -9.071  1.00  1.09           C  
ATOM   1166  C   ALA A  83     -12.147   6.652  -9.312  1.00  1.09           C  
ATOM   1167  O   ALA A  83     -11.708   5.951 -10.238  1.00  1.09           O  
ATOM   1168  CB  ALA A  83     -12.606   9.039  -9.793  1.00  1.09           C  
ATOM   1169  H   ALA A  83     -10.060   8.264 -10.470  1.00  1.09           H  
ATOM   1170  HA  ALA A  83     -11.738   8.274  -8.005  1.00  1.09           H  
ATOM   1171 1HB  ALA A  83     -13.629   8.882  -9.446  1.00  1.09           H  
ATOM   1172 2HB  ALA A  83     -12.302  10.063  -9.586  1.00  1.09           H  
ATOM   1173 3HB  ALA A  83     -12.545   8.857 -10.857  1.00  1.09           H  
ATOM   1174  N   VAL A  84     -13.075   6.233  -8.465  1.00  0.92           N  
ATOM   1175  CA  VAL A  84     -13.740   4.940  -8.544  1.00  0.92           C  
ATOM   1176  C   VAL A  84     -15.232   5.146  -8.701  1.00  0.92           C  
ATOM   1177  O   VAL A  84     -15.833   6.026  -8.074  1.00  0.92           O  
ATOM   1178  CB  VAL A  84     -13.441   4.081  -7.313  1.00  0.92           C  
ATOM   1179  CG1 VAL A  84     -14.181   2.742  -7.373  1.00  0.92           C  
ATOM   1180  CG2 VAL A  84     -11.989   3.844  -7.251  1.00  0.92           C  
ATOM   1181  H   VAL A  84     -13.340   6.865  -7.714  1.00  0.92           H  
ATOM   1182  HA  VAL A  84     -13.376   4.408  -9.421  1.00  0.92           H  
ATOM   1183  HB  VAL A  84     -13.768   4.605  -6.419  1.00  0.92           H  
ATOM   1184 1HG1 VAL A  84     -13.944   2.156  -6.483  1.00  0.92           H  
ATOM   1185 2HG1 VAL A  84     -15.246   2.905  -7.416  1.00  0.92           H  
ATOM   1186 3HG1 VAL A  84     -13.866   2.191  -8.265  1.00  0.92           H  
ATOM   1187 1HG2 VAL A  84     -11.796   3.263  -6.392  1.00  0.92           H  
ATOM   1188 2HG2 VAL A  84     -11.661   3.309  -8.143  1.00  0.92           H  
ATOM   1189 3HG2 VAL A  84     -11.462   4.791  -7.179  1.00  0.92           H  
ATOM   1190  N   TYR A  85     -15.827   4.382  -9.598  1.00  0.79           N  
ATOM   1191  CA  TYR A  85     -17.243   4.535  -9.852  1.00  0.79           C  
ATOM   1192  C   TYR A  85     -17.991   3.226  -9.675  1.00  0.79           C  
ATOM   1193  O   TYR A  85     -17.470   2.151  -9.977  1.00  0.79           O  
ATOM   1194  CB  TYR A  85     -17.434   5.031 -11.275  1.00  0.79           C  
ATOM   1195  CG  TYR A  85     -16.704   6.310 -11.548  1.00  0.79           C  
ATOM   1196  CD1 TYR A  85     -15.367   6.257 -11.957  1.00  0.79           C  
ATOM   1197  CD2 TYR A  85     -17.335   7.520 -11.392  1.00  0.79           C  
ATOM   1198  CE1 TYR A  85     -14.682   7.417 -12.210  1.00  0.79           C  
ATOM   1199  CE2 TYR A  85     -16.647   8.688 -11.644  1.00  0.79           C  
ATOM   1200  CZ  TYR A  85     -15.331   8.643 -12.053  1.00  0.79           C  
ATOM   1201  OH  TYR A  85     -14.656   9.815 -12.303  1.00  0.79           O  
ATOM   1202  H   TYR A  85     -15.286   3.678 -10.095  1.00  0.79           H  
ATOM   1203  HA  TYR A  85     -17.656   5.251  -9.151  1.00  0.79           H  
ATOM   1204 1HB  TYR A  85     -17.082   4.274 -11.978  1.00  0.79           H  
ATOM   1205 2HB  TYR A  85     -18.497   5.192 -11.463  1.00  0.79           H  
ATOM   1206  HD1 TYR A  85     -14.868   5.291 -12.075  1.00  0.79           H  
ATOM   1207  HD2 TYR A  85     -18.377   7.551 -11.069  1.00  0.79           H  
ATOM   1208  HE1 TYR A  85     -13.641   7.374 -12.529  1.00  0.79           H  
ATOM   1209  HE2 TYR A  85     -17.146   9.650 -11.521  1.00  0.79           H  
ATOM   1210  HH  TYR A  85     -15.259  10.557 -12.211  1.00  0.79           H  
ATOM   1211  N   LEU A  86     -19.235   3.322  -9.217  1.00  0.69           N  
ATOM   1212  CA  LEU A  86     -20.085   2.143  -9.097  1.00  0.69           C  
ATOM   1213  C   LEU A  86     -21.438   2.402  -9.740  1.00  0.69           C  
ATOM   1214  O   LEU A  86     -22.186   3.291  -9.318  1.00  0.69           O  
ATOM   1215  CB  LEU A  86     -20.302   1.769  -7.618  1.00  0.69           C  
ATOM   1216  CG  LEU A  86     -21.231   0.549  -7.341  1.00  0.69           C  
ATOM   1217  CD1 LEU A  86     -20.576  -0.725  -7.893  1.00  0.69           C  
ATOM   1218  CD2 LEU A  86     -21.517   0.433  -5.837  1.00  0.69           C  
ATOM   1219  H   LEU A  86     -19.594   4.242  -8.968  1.00  0.69           H  
ATOM   1220  HA  LEU A  86     -19.613   1.309  -9.611  1.00  0.69           H  
ATOM   1221 1HB  LEU A  86     -19.340   1.530  -7.201  1.00  0.69           H  
ATOM   1222 2HB  LEU A  86     -20.700   2.624  -7.089  1.00  0.69           H  
ATOM   1223  HG  LEU A  86     -22.167   0.690  -7.870  1.00  0.69           H  
ATOM   1224 1HD1 LEU A  86     -21.224  -1.567  -7.713  1.00  0.69           H  
ATOM   1225 2HD1 LEU A  86     -20.409  -0.613  -8.959  1.00  0.69           H  
ATOM   1226 3HD1 LEU A  86     -19.624  -0.888  -7.392  1.00  0.69           H  
ATOM   1227 1HD2 LEU A  86     -22.180  -0.409  -5.662  1.00  0.69           H  
ATOM   1228 2HD2 LEU A  86     -20.594   0.283  -5.304  1.00  0.69           H  
ATOM   1229 3HD2 LEU A  86     -21.993   1.341  -5.487  1.00  0.69           H  
ATOM   1230  N   GLN A  87     -21.756   1.622 -10.763  1.00  0.63           N  
ATOM   1231  CA  GLN A  87     -23.031   1.760 -11.443  1.00  0.63           C  
ATOM   1232  C   GLN A  87     -23.934   0.649 -10.994  1.00  0.63           C  
ATOM   1233  O   GLN A  87     -23.604  -0.529 -11.139  1.00  0.63           O  
ATOM   1234  CB  GLN A  87     -22.875   1.732 -12.958  1.00  0.63           C  
ATOM   1235  CG  GLN A  87     -24.203   1.893 -13.706  1.00  0.63           C  
ATOM   1236  CD  GLN A  87     -24.035   1.989 -15.219  1.00  0.63           C  
ATOM   1237  OE1 GLN A  87     -22.970   2.359 -15.731  1.00  0.63           O  
ATOM   1238  NE2 GLN A  87     -25.098   1.655 -15.949  1.00  0.63           N  
ATOM   1239  H   GLN A  87     -21.102   0.907 -11.069  1.00  0.63           H  
ATOM   1240  HA  GLN A  87     -23.492   2.705 -11.160  1.00  0.63           H  
ATOM   1241 1HB  GLN A  87     -22.214   2.541 -13.269  1.00  0.63           H  
ATOM   1242 2HB  GLN A  87     -22.417   0.793 -13.263  1.00  0.63           H  
ATOM   1243 1HG  GLN A  87     -24.826   1.022 -13.490  1.00  0.63           H  
ATOM   1244 2HG  GLN A  87     -24.705   2.793 -13.351  1.00  0.63           H  
ATOM   1245 1HE2 GLN A  87     -25.053   1.699 -16.948  1.00  0.63           H  
ATOM   1246 2HE2 GLN A  87     -25.956   1.346 -15.488  1.00  0.63           H  
ATOM   1247  N   MET A  88     -25.060   1.013 -10.418  1.00  0.60           N  
ATOM   1248  CA  MET A  88     -25.967   0.012  -9.923  1.00  0.60           C  
ATOM   1249  C   MET A  88     -27.219  -0.020 -10.778  1.00  0.60           C  
ATOM   1250  O   MET A  88     -27.953   0.968 -10.816  1.00  0.60           O  
ATOM   1251  CB  MET A  88     -26.295   0.352  -8.487  1.00  0.60           C  
ATOM   1252  CG  MET A  88     -25.063   0.492  -7.613  1.00  0.60           C  
ATOM   1253  SD  MET A  88     -25.426   0.713  -5.879  1.00  0.60           S  
ATOM   1254  CE  MET A  88     -26.019   2.342  -5.828  1.00  0.60           C  
ATOM   1255  H   MET A  88     -25.280   2.000 -10.302  1.00  0.60           H  
ATOM   1256  HA  MET A  88     -25.496  -0.964  -9.978  1.00  0.60           H  
ATOM   1257 1HB  MET A  88     -26.846   1.292  -8.450  1.00  0.60           H  
ATOM   1258 2HB  MET A  88     -26.912  -0.416  -8.081  1.00  0.60           H  
ATOM   1259 1HG  MET A  88     -24.419  -0.361  -7.737  1.00  0.60           H  
ATOM   1260 2HG  MET A  88     -24.513   1.375  -7.950  1.00  0.60           H  
ATOM   1261 1HE  MET A  88     -26.268   2.595  -4.806  1.00  0.60           H  
ATOM   1262 2HE  MET A  88     -25.249   3.008  -6.196  1.00  0.60           H  
ATOM   1263 3HE  MET A  88     -26.905   2.424  -6.453  1.00  0.60           H  
ATOM   1264  N   ASN A  89     -27.450  -1.128 -11.492  1.00  0.59           N  
ATOM   1265  CA  ASN A  89     -28.614  -1.240 -12.368  1.00  0.59           C  
ATOM   1266  C   ASN A  89     -29.704  -2.092 -11.741  1.00  0.59           C  
ATOM   1267  O   ASN A  89     -29.429  -2.898 -10.851  1.00  0.59           O  
ATOM   1268  CB  ASN A  89     -28.216  -1.818 -13.715  1.00  0.59           C  
ATOM   1269  CG  ASN A  89     -27.261  -0.925 -14.496  1.00  0.59           C  
ATOM   1270  OD1 ASN A  89     -27.417   0.318 -14.607  1.00  0.59           O  
ATOM   1271  ND2 ASN A  89     -26.249  -1.556 -15.057  1.00  0.59           N  
ATOM   1272  H   ASN A  89     -26.804  -1.919 -11.465  1.00  0.59           H  
ATOM   1273  HA  ASN A  89     -29.037  -0.250 -12.515  1.00  0.59           H  
ATOM   1274 1HB  ASN A  89     -27.751  -2.793 -13.566  1.00  0.59           H  
ATOM   1275 2HB  ASN A  89     -29.113  -1.979 -14.313  1.00  0.59           H  
ATOM   1276 1HD2 ASN A  89     -25.569  -1.051 -15.590  1.00  0.59           H  
ATOM   1277 2HD2 ASN A  89     -26.155  -2.551 -14.959  1.00  0.59           H  
ATOM   1278  N   ASN A  90     -30.939  -1.936 -12.226  1.00  0.59           N  
ATOM   1279  CA  ASN A  90     -32.052  -2.763 -11.773  1.00  0.59           C  
ATOM   1280  C   ASN A  90     -32.170  -2.753 -10.254  1.00  0.59           C  
ATOM   1281  O   ASN A  90     -32.245  -3.810  -9.615  1.00  0.59           O  
ATOM   1282  CB  ASN A  90     -31.923  -4.173 -12.319  1.00  0.59           C  
ATOM   1283  CG  ASN A  90     -32.027  -4.210 -13.826  1.00  0.59           C  
ATOM   1284  OD1 ASN A  90     -32.868  -3.528 -14.418  1.00  0.59           O  
ATOM   1285  ND2 ASN A  90     -31.188  -4.991 -14.458  1.00  0.59           N  
ATOM   1286  H   ASN A  90     -31.112  -1.221 -12.924  1.00  0.59           H  
ATOM   1287  HA  ASN A  90     -32.976  -2.330 -12.165  1.00  0.59           H  
ATOM   1288 1HB  ASN A  90     -30.968  -4.600 -12.026  1.00  0.59           H  
ATOM   1289 2HB  ASN A  90     -32.705  -4.798 -11.894  1.00  0.59           H  
ATOM   1290 1HD2 ASN A  90     -31.219  -5.050 -15.458  1.00  0.59           H  
ATOM   1291 2HD2 ASN A  90     -30.520  -5.532 -13.950  1.00  0.59           H  
ATOM   1292  N   LEU A  91     -32.135  -1.547  -9.691  1.00  0.61           N  
ATOM   1293  CA  LEU A  91     -32.211  -1.348  -8.251  1.00  0.61           C  
ATOM   1294  C   LEU A  91     -33.510  -1.841  -7.627  1.00  0.61           C  
ATOM   1295  O   LEU A  91     -34.603  -1.666  -8.170  1.00  0.61           O  
ATOM   1296  CB  LEU A  91     -31.989   0.136  -7.949  1.00  0.61           C  
ATOM   1297  CG  LEU A  91     -30.537   0.633  -8.113  1.00  0.61           C  
ATOM   1298  CD1 LEU A  91     -30.483   2.131  -8.011  1.00  0.61           C  
ATOM   1299  CD2 LEU A  91     -29.696   0.020  -6.998  1.00  0.61           C  
ATOM   1300  H   LEU A  91     -32.067  -0.731 -10.303  1.00  0.61           H  
ATOM   1301  HA  LEU A  91     -31.395  -1.906  -7.793  1.00  0.61           H  
ATOM   1302 1HB  LEU A  91     -32.617   0.724  -8.619  1.00  0.61           H  
ATOM   1303 2HB  LEU A  91     -32.299   0.322  -6.950  1.00  0.61           H  
ATOM   1304  HG  LEU A  91     -30.145   0.338  -9.094  1.00  0.61           H  
ATOM   1305 1HD1 LEU A  91     -29.457   2.445  -8.122  1.00  0.61           H  
ATOM   1306 2HD1 LEU A  91     -31.082   2.546  -8.806  1.00  0.61           H  
ATOM   1307 3HD1 LEU A  91     -30.866   2.460  -7.050  1.00  0.61           H  
ATOM   1308 1HD2 LEU A  91     -28.690   0.364  -7.075  1.00  0.61           H  
ATOM   1309 2HD2 LEU A  91     -30.094   0.321  -6.034  1.00  0.61           H  
ATOM   1310 3HD2 LEU A  91     -29.722  -1.071  -7.075  1.00  0.61           H  
ATOM   1311  N   LYS A  92     -33.388  -2.446  -6.456  1.00  0.62           N  
ATOM   1312  CA  LYS A  92     -34.533  -2.953  -5.706  1.00  0.62           C  
ATOM   1313  C   LYS A  92     -34.594  -2.241  -4.355  1.00  0.62           C  
ATOM   1314  O   LYS A  92     -33.576  -1.745  -3.898  1.00  0.62           O  
ATOM   1315  CB  LYS A  92     -34.386  -4.463  -5.503  1.00  0.62           C  
ATOM   1316  CG  LYS A  92     -34.434  -5.278  -6.780  1.00  0.62           C  
ATOM   1317  CD  LYS A  92     -34.332  -6.764  -6.474  1.00  0.62           C  
ATOM   1318  CE  LYS A  92     -34.375  -7.601  -7.742  1.00  0.62           C  
ATOM   1319  NZ  LYS A  92     -34.287  -9.060  -7.443  1.00  0.62           N  
ATOM   1320  H   LYS A  92     -32.446  -2.582  -6.070  1.00  0.62           H  
ATOM   1321  HA  LYS A  92     -35.428  -2.750  -6.281  1.00  0.62           H  
ATOM   1322 1HB  LYS A  92     -33.414  -4.662  -5.039  1.00  0.62           H  
ATOM   1323 2HB  LYS A  92     -35.145  -4.842  -4.829  1.00  0.62           H  
ATOM   1324 1HG  LYS A  92     -35.366  -5.077  -7.309  1.00  0.62           H  
ATOM   1325 2HG  LYS A  92     -33.600  -4.991  -7.427  1.00  0.62           H  
ATOM   1326 1HD  LYS A  92     -33.393  -6.960  -5.949  1.00  0.62           H  
ATOM   1327 2HD  LYS A  92     -35.155  -7.061  -5.821  1.00  0.62           H  
ATOM   1328 1HE  LYS A  92     -35.308  -7.403  -8.269  1.00  0.62           H  
ATOM   1329 2HE  LYS A  92     -33.539  -7.319  -8.386  1.00  0.62           H  
ATOM   1330 1HZ  LYS A  92     -34.319  -9.587  -8.304  1.00  0.62           H  
ATOM   1331 2HZ  LYS A  92     -33.418  -9.251  -6.961  1.00  0.62           H  
ATOM   1332 3HZ  LYS A  92     -35.063  -9.330  -6.852  1.00  0.62           H  
ATOM   1333  N   PRO A  93     -35.743  -2.167  -3.663  1.00  0.63           N  
ATOM   1334  CA  PRO A  93     -35.863  -1.622  -2.309  1.00  0.63           C  
ATOM   1335  C   PRO A  93     -34.818  -2.231  -1.363  1.00  0.63           C  
ATOM   1336  O   PRO A  93     -34.314  -1.561  -0.451  1.00  0.63           O  
ATOM   1337  CB  PRO A  93     -37.293  -2.025  -1.934  1.00  0.63           C  
ATOM   1338  CG  PRO A  93     -38.026  -2.042  -3.267  1.00  0.63           C  
ATOM   1339  CD  PRO A  93     -37.020  -2.610  -4.251  1.00  0.63           C  
ATOM   1340  HA  PRO A  93     -35.767  -0.534  -2.343  1.00  0.63           H  
ATOM   1341 1HB  PRO A  93     -37.294  -2.996  -1.421  1.00  0.63           H  
ATOM   1342 2HB  PRO A  93     -37.709  -1.284  -1.231  1.00  0.63           H  
ATOM   1343 1HG  PRO A  93     -38.943  -2.649  -3.191  1.00  0.63           H  
ATOM   1344 2HG  PRO A  93     -38.344  -1.020  -3.531  1.00  0.63           H  
ATOM   1345 1HD  PRO A  93     -37.090  -3.704  -4.285  1.00  0.63           H  
ATOM   1346 2HD  PRO A  93     -37.195  -2.153  -5.217  1.00  0.63           H  
ATOM   1347  N   GLU A  94     -34.426  -3.476  -1.646  1.00  0.62           N  
ATOM   1348  CA  GLU A  94     -33.445  -4.261  -0.906  1.00  0.62           C  
ATOM   1349  C   GLU A  94     -32.049  -3.626  -0.935  1.00  0.62           C  
ATOM   1350  O   GLU A  94     -31.204  -3.924  -0.093  1.00  0.62           O  
ATOM   1351  CB  GLU A  94     -33.366  -5.667  -1.501  1.00  0.62           C  
ATOM   1352  CG  GLU A  94     -34.635  -6.494  -1.327  1.00  0.62           C  
ATOM   1353  CD  GLU A  94     -34.557  -7.865  -1.973  1.00  0.62           C  
ATOM   1354  OE1 GLU A  94     -33.574  -8.150  -2.618  1.00  0.62           O  
ATOM   1355  OE2 GLU A  94     -35.488  -8.621  -1.824  1.00  0.62           O  
ATOM   1356  H   GLU A  94     -34.871  -3.942  -2.424  1.00  0.62           H  
ATOM   1357  HA  GLU A  94     -33.771  -4.326   0.135  1.00  0.62           H  
ATOM   1358 1HB  GLU A  94     -33.157  -5.592  -2.571  1.00  0.62           H  
ATOM   1359 2HB  GLU A  94     -32.541  -6.211  -1.044  1.00  0.62           H  
ATOM   1360 1HG  GLU A  94     -34.830  -6.617  -0.262  1.00  0.62           H  
ATOM   1361 2HG  GLU A  94     -35.470  -5.941  -1.760  1.00  0.62           H  
ATOM   1362  N   ASP A  95     -31.806  -2.763  -1.924  1.00  0.61           N  
ATOM   1363  CA  ASP A  95     -30.521  -2.111  -2.105  1.00  0.61           C  
ATOM   1364  C   ASP A  95     -30.427  -0.808  -1.310  1.00  0.61           C  
ATOM   1365  O   ASP A  95     -29.385  -0.137  -1.352  1.00  0.61           O  
ATOM   1366  CB  ASP A  95     -30.299  -1.806  -3.595  1.00  0.61           C  
ATOM   1367  CG  ASP A  95     -30.118  -3.064  -4.485  1.00  0.61           C  
ATOM   1368  OD1 ASP A  95     -29.309  -3.947  -4.184  1.00  0.61           O  
ATOM   1369  OD2 ASP A  95     -30.832  -3.163  -5.466  1.00  0.61           O  
ATOM   1370  H   ASP A  95     -32.548  -2.530  -2.575  1.00  0.61           H  
ATOM   1371  HA  ASP A  95     -29.742  -2.782  -1.751  1.00  0.61           H  
ATOM   1372 1HB  ASP A  95     -31.145  -1.236  -3.969  1.00  0.61           H  
ATOM   1373 2HB  ASP A  95     -29.419  -1.175  -3.708  1.00  0.61           H  
ATOM   1374  N   THR A  96     -31.503  -0.435  -0.588  1.00  0.60           N  
ATOM   1375  CA  THR A  96     -31.434   0.768   0.235  1.00  0.60           C  
ATOM   1376  C   THR A  96     -30.337   0.567   1.270  1.00  0.60           C  
ATOM   1377  O   THR A  96     -30.351  -0.406   2.030  1.00  0.60           O  
ATOM   1378  CB  THR A  96     -32.768   1.047   0.959  1.00  0.60           C  
ATOM   1379  OG1 THR A  96     -33.833   1.226  -0.008  1.00  0.60           O  
ATOM   1380  CG2 THR A  96     -32.650   2.259   1.899  1.00  0.60           C  
ATOM   1381  H   THR A  96     -32.365  -0.983  -0.585  1.00  0.60           H  
ATOM   1382  HA  THR A  96     -31.175   1.616  -0.394  1.00  0.60           H  
ATOM   1383  HB  THR A  96     -33.019   0.177   1.563  1.00  0.60           H  
ATOM   1384  HG1 THR A  96     -34.080   0.332  -0.352  1.00  0.60           H  
ATOM   1385 1HG2 THR A  96     -33.599   2.410   2.411  1.00  0.60           H  
ATOM   1386 2HG2 THR A  96     -31.869   2.065   2.635  1.00  0.60           H  
ATOM   1387 3HG2 THR A  96     -32.397   3.142   1.359  1.00  0.60           H  
ATOM   1388  N   ALA A  97     -29.391   1.488   1.301  1.00  0.60           N  
ATOM   1389  CA  ALA A  97     -28.258   1.351   2.203  1.00  0.60           C  
ATOM   1390  C   ALA A  97     -27.389   2.584   2.196  1.00  0.60           C  
ATOM   1391  O   ALA A  97     -27.464   3.415   1.284  1.00  0.60           O  
ATOM   1392  CB  ALA A  97     -27.413   0.144   1.811  1.00  0.60           C  
ATOM   1393  H   ALA A  97     -29.472   2.290   0.675  1.00  0.60           H  
ATOM   1394  HA  ALA A  97     -28.636   1.220   3.213  1.00  0.60           H  
ATOM   1395 1HB  ALA A  97     -26.592   0.062   2.487  1.00  0.60           H  
ATOM   1396 2HB  ALA A  97     -27.989  -0.774   1.843  1.00  0.60           H  
ATOM   1397 3HB  ALA A  97     -27.039   0.284   0.816  1.00  0.60           H  
ATOM   1398  N   VAL A  98     -26.525   2.692   3.188  1.00  0.61           N  
ATOM   1399  CA  VAL A  98     -25.488   3.693   3.066  1.00  0.61           C  
ATOM   1400  C   VAL A  98     -24.324   3.011   2.378  1.00  0.61           C  
ATOM   1401  O   VAL A  98     -23.930   1.913   2.766  1.00  0.61           O  
ATOM   1402  CB  VAL A  98     -25.063   4.282   4.416  1.00  0.61           C  
ATOM   1403  CG1 VAL A  98     -23.912   5.280   4.209  1.00  0.61           C  
ATOM   1404  CG2 VAL A  98     -26.255   4.976   5.041  1.00  0.61           C  
ATOM   1405  H   VAL A  98     -26.548   2.036   3.972  1.00  0.61           H  
ATOM   1406  HA  VAL A  98     -25.837   4.505   2.439  1.00  0.61           H  
ATOM   1407  HB  VAL A  98     -24.709   3.483   5.067  1.00  0.61           H  
ATOM   1408 1HG1 VAL A  98     -23.610   5.698   5.166  1.00  0.61           H  
ATOM   1409 2HG1 VAL A  98     -23.059   4.784   3.749  1.00  0.61           H  
ATOM   1410 3HG1 VAL A  98     -24.246   6.078   3.562  1.00  0.61           H  
ATOM   1411 1HG2 VAL A  98     -25.968   5.399   6.002  1.00  0.61           H  
ATOM   1412 2HG2 VAL A  98     -26.596   5.775   4.379  1.00  0.61           H  
ATOM   1413 3HG2 VAL A  98     -27.061   4.257   5.186  1.00  0.61           H  
ATOM   1414  N   TYR A  99     -23.832   3.616   1.318  1.00  0.65           N  
ATOM   1415  CA  TYR A  99     -22.733   3.072   0.550  1.00  0.65           C  
ATOM   1416  C   TYR A  99     -21.477   3.744   1.000  1.00  0.65           C  
ATOM   1417  O   TYR A  99     -21.487   4.935   1.293  1.00  0.65           O  
ATOM   1418  CB  TYR A  99     -23.014   3.231  -0.949  1.00  0.65           C  
ATOM   1419  CG  TYR A  99     -24.056   2.212  -1.416  1.00  0.65           C  
ATOM   1420  CD1 TYR A  99     -25.388   2.425  -1.163  1.00  0.65           C  
ATOM   1421  CD2 TYR A  99     -23.661   1.062  -2.110  1.00  0.65           C  
ATOM   1422  CE1 TYR A  99     -26.328   1.489  -1.557  1.00  0.65           C  
ATOM   1423  CE2 TYR A  99     -24.617   0.134  -2.516  1.00  0.65           C  
ATOM   1424  CZ  TYR A  99     -25.958   0.354  -2.221  1.00  0.65           C  
ATOM   1425  OH  TYR A  99     -26.953  -0.555  -2.582  1.00  0.65           O  
ATOM   1426  H   TYR A  99     -24.218   4.514   1.056  1.00  0.65           H  
ATOM   1427  HA  TYR A  99     -22.640   2.013   0.766  1.00  0.65           H  
ATOM   1428 1HB  TYR A  99     -23.389   4.230  -1.153  1.00  0.65           H  
ATOM   1429 2HB  TYR A  99     -22.107   3.084  -1.516  1.00  0.65           H  
ATOM   1430  HD1 TYR A  99     -25.705   3.322  -0.626  1.00  0.65           H  
ATOM   1431  HD2 TYR A  99     -22.604   0.889  -2.324  1.00  0.65           H  
ATOM   1432  HE1 TYR A  99     -27.381   1.642  -1.331  1.00  0.65           H  
ATOM   1433  HE2 TYR A  99     -24.311  -0.764  -3.051  1.00  0.65           H  
ATOM   1434  HH  TYR A  99     -27.809  -0.307  -2.133  1.00  0.65           H  
ATOM   1435  N   TYR A 100     -20.404   2.978   1.087  1.00  0.74           N  
ATOM   1436  CA  TYR A 100     -19.130   3.522   1.504  1.00  0.74           C  
ATOM   1437  C   TYR A 100     -18.033   3.125   0.556  1.00  0.74           C  
ATOM   1438  O   TYR A 100     -17.951   1.976   0.118  1.00  0.74           O  
ATOM   1439  CB  TYR A 100     -18.740   2.993   2.881  1.00  0.74           C  
ATOM   1440  CG  TYR A 100     -19.678   3.304   4.008  1.00  0.74           C  
ATOM   1441  CD1 TYR A 100     -20.764   2.462   4.266  1.00  0.74           C  
ATOM   1442  CD2 TYR A 100     -19.447   4.408   4.802  1.00  0.74           C  
ATOM   1443  CE1 TYR A 100     -21.607   2.738   5.322  1.00  0.74           C  
ATOM   1444  CE2 TYR A 100     -20.286   4.686   5.850  1.00  0.74           C  
ATOM   1445  CZ  TYR A 100     -21.364   3.857   6.121  1.00  0.74           C  
ATOM   1446  OH  TYR A 100     -22.193   4.142   7.190  1.00  0.74           O  
ATOM   1447  H   TYR A 100     -20.486   1.995   0.857  1.00  0.74           H  
ATOM   1448  HA  TYR A 100     -19.187   4.609   1.513  1.00  0.74           H  
ATOM   1449 1HB  TYR A 100     -18.653   1.913   2.818  1.00  0.74           H  
ATOM   1450 2HB  TYR A 100     -17.757   3.383   3.142  1.00  0.74           H  
ATOM   1451  HD1 TYR A 100     -20.945   1.585   3.636  1.00  0.74           H  
ATOM   1452  HD2 TYR A 100     -18.592   5.061   4.597  1.00  0.74           H  
ATOM   1453  HE1 TYR A 100     -22.452   2.084   5.529  1.00  0.74           H  
ATOM   1454  HE2 TYR A 100     -20.098   5.559   6.476  1.00  0.74           H  
ATOM   1455  HH  TYR A 100     -22.976   3.579   7.155  1.00  0.74           H  
ATOM   1456  N   CYS A 101     -17.139   4.056   0.315  1.00  0.89           N  
ATOM   1457  CA  CYS A 101     -15.968   3.800  -0.487  1.00  0.89           C  
ATOM   1458  C   CYS A 101     -14.827   3.498   0.478  1.00  0.89           C  
ATOM   1459  O   CYS A 101     -14.739   4.108   1.550  1.00  0.89           O  
ATOM   1460  CB  CYS A 101     -15.684   4.982  -1.376  1.00  0.89           C  
ATOM   1461  SG  CYS A 101     -14.360   4.784  -2.504  1.00  0.89           S  
ATOM   1462  H   CYS A 101     -17.295   4.998   0.686  1.00  0.89           H  
ATOM   1463  HA  CYS A 101     -16.144   2.931  -1.120  1.00  0.89           H  
ATOM   1464 1HB  CYS A 101     -16.579   5.205  -1.946  1.00  0.89           H  
ATOM   1465 2HB  CYS A 101     -15.476   5.851  -0.753  1.00  0.89           H  
ATOM   1466  N   ASN A 102     -14.021   2.501   0.147  1.00  1.15           N  
ATOM   1467  CA  ASN A 102     -12.920   2.080   1.013  1.00  1.15           C  
ATOM   1468  C   ASN A 102     -11.646   1.764   0.245  1.00  1.15           C  
ATOM   1469  O   ASN A 102     -11.649   0.961  -0.696  1.00  1.15           O  
ATOM   1470  CB  ASN A 102     -13.341   0.868   1.820  1.00  1.15           C  
ATOM   1471  CG  ASN A 102     -12.338   0.413   2.888  1.00  1.15           C  
ATOM   1472  OD1 ASN A 102     -11.694   1.207   3.572  1.00  1.15           O  
ATOM   1473  ND2 ASN A 102     -12.220  -0.879   3.041  1.00  1.15           N  
ATOM   1474  H   ASN A 102     -14.195   2.017  -0.734  1.00  1.15           H  
ATOM   1475  HA  ASN A 102     -12.683   2.899   1.696  1.00  1.15           H  
ATOM   1476 1HB  ASN A 102     -14.288   1.072   2.289  1.00  1.15           H  
ATOM   1477 2HB  ASN A 102     -13.496   0.055   1.132  1.00  1.15           H  
ATOM   1478 1HD2 ASN A 102     -11.592  -1.248   3.724  1.00  1.15           H  
ATOM   1479 2HD2 ASN A 102     -12.758  -1.500   2.474  1.00  1.15           H  
ATOM   1480  N   ALA A 103     -10.565   2.463   0.578  1.00  1.57           N  
ATOM   1481  CA  ALA A 103      -9.296   2.197  -0.093  1.00  1.57           C  
ATOM   1482  C   ALA A 103      -8.501   1.195   0.728  1.00  1.57           C  
ATOM   1483  O   ALA A 103      -8.437   1.314   1.956  1.00  1.57           O  
ATOM   1484  CB  ALA A 103      -8.523   3.472  -0.298  1.00  1.57           C  
ATOM   1485  H   ALA A 103     -10.612   3.126   1.356  1.00  1.57           H  
ATOM   1486  HA  ALA A 103      -9.498   1.744  -1.058  1.00  1.57           H  
ATOM   1487 1HB  ALA A 103      -7.587   3.253  -0.809  1.00  1.57           H  
ATOM   1488 2HB  ALA A 103      -9.118   4.137  -0.900  1.00  1.57           H  
ATOM   1489 3HB  ALA A 103      -8.318   3.929   0.667  1.00  1.57           H  
ATOM   1490  N   VAL A 104      -7.908   0.202   0.058  1.00  2.17           N  
ATOM   1491  CA  VAL A 104      -7.148  -0.838   0.750  1.00  2.17           C  
ATOM   1492  C   VAL A 104      -5.772  -1.092   0.102  1.00  2.17           C  
ATOM   1493  O   VAL A 104      -5.661  -1.244  -1.121  1.00  2.17           O  
ATOM   1494  CB  VAL A 104      -7.969  -2.150   0.779  1.00  2.17           C  
ATOM   1495  CG1 VAL A 104      -7.197  -3.225   1.529  1.00  2.17           C  
ATOM   1496  CG2 VAL A 104      -9.349  -1.900   1.430  1.00  2.17           C  
ATOM   1497  H   VAL A 104      -7.983   0.164  -0.959  1.00  2.17           H  
ATOM   1498  HA  VAL A 104      -6.985  -0.519   1.777  1.00  2.17           H  
ATOM   1499  HB  VAL A 104      -8.115  -2.504  -0.242  1.00  2.17           H  
ATOM   1500 1HG1 VAL A 104      -7.769  -4.150   1.534  1.00  2.17           H  
ATOM   1501 2HG1 VAL A 104      -6.265  -3.396   1.043  1.00  2.17           H  
ATOM   1502 3HG1 VAL A 104      -7.018  -2.900   2.559  1.00  2.17           H  
ATOM   1503 1HG2 VAL A 104      -9.918  -2.828   1.438  1.00  2.17           H  
ATOM   1504 2HG2 VAL A 104      -9.211  -1.551   2.447  1.00  2.17           H  
ATOM   1505 3HG2 VAL A 104      -9.904  -1.156   0.863  1.00  2.17           H  
ATOM   1506  N   ALA A 105      -4.720  -1.133   0.924  1.00  2.97           N  
ATOM   1507  CA  ALA A 105      -3.367  -1.411   0.443  1.00  2.97           C  
ATOM   1508  C   ALA A 105      -3.218  -2.893   0.110  1.00  2.97           C  
ATOM   1509  O   ALA A 105      -3.978  -3.713   0.617  1.00  2.97           O  
ATOM   1510  CB  ALA A 105      -2.335  -0.993   1.463  1.00  2.97           C  
ATOM   1511  H   ALA A 105      -4.867  -0.984   1.922  1.00  2.97           H  
ATOM   1512  HA  ALA A 105      -3.207  -0.836  -0.448  1.00  2.97           H  
ATOM   1513 1HB  ALA A 105      -1.348  -1.193   1.068  1.00  2.97           H  
ATOM   1514 2HB  ALA A 105      -2.437   0.071   1.679  1.00  2.97           H  
ATOM   1515 3HB  ALA A 105      -2.477  -1.547   2.349  1.00  2.97           H  
ATOM   1516  N   VAL A 106      -2.264  -3.252  -0.745  1.00  3.86           N  
ATOM   1517  CA  VAL A 106      -2.080  -4.673  -1.050  1.00  3.86           C  
ATOM   1518  C   VAL A 106      -0.665  -5.113  -0.692  1.00  3.86           C  
ATOM   1519  O   VAL A 106       0.127  -4.312  -0.210  1.00  3.86           O  
ATOM   1520  CB  VAL A 106      -2.365  -4.973  -2.536  1.00  3.86           C  
ATOM   1521  CG1 VAL A 106      -3.819  -4.571  -2.866  1.00  3.86           C  
ATOM   1522  CG2 VAL A 106      -1.357  -4.285  -3.409  1.00  3.86           C  
ATOM   1523  H   VAL A 106      -1.678  -2.551  -1.202  1.00  3.86           H  
ATOM   1524  HA  VAL A 106      -2.776  -5.255  -0.450  1.00  3.86           H  
ATOM   1525  HB  VAL A 106      -2.295  -6.045  -2.703  1.00  3.86           H  
ATOM   1526 1HG1 VAL A 106      -4.041  -4.806  -3.907  1.00  3.86           H  
ATOM   1527 2HG1 VAL A 106      -4.504  -5.117  -2.216  1.00  3.86           H  
ATOM   1528 3HG1 VAL A 106      -3.953  -3.508  -2.705  1.00  3.86           H  
ATOM   1529 1HG2 VAL A 106      -1.560  -4.515  -4.455  1.00  3.86           H  
ATOM   1530 2HG2 VAL A 106      -1.418  -3.249  -3.258  1.00  3.86           H  
ATOM   1531 3HG2 VAL A 106      -0.353  -4.624  -3.153  1.00  3.86           H  
ATOM   1532  N   ALA A 107      -0.371  -6.403  -0.903  1.00  4.62           N  
ATOM   1533  CA  ALA A 107       0.940  -7.003  -0.609  1.00  4.62           C  
ATOM   1534  C   ALA A 107       1.255  -7.064   0.893  1.00  4.62           C  
ATOM   1535  O   ALA A 107       2.224  -6.491   1.392  1.00  4.62           O  
ATOM   1536  CB  ALA A 107       2.047  -6.262  -1.355  1.00  4.62           C  
ATOM   1537  H   ALA A 107      -1.087  -6.993  -1.295  1.00  4.62           H  
ATOM   1538  HA  ALA A 107       0.917  -8.029  -0.978  1.00  4.62           H  
ATOM   1539 1HB  ALA A 107       2.997  -6.762  -1.167  1.00  4.62           H  
ATOM   1540 2HB  ALA A 107       1.835  -6.280  -2.422  1.00  4.62           H  
ATOM   1541 3HB  ALA A 107       2.127  -5.248  -1.040  1.00  4.62           H  
ATOM   1542  N   GLY A 108       0.390  -7.751   1.632  1.00  4.98           N  
ATOM   1543  CA  GLY A 108       0.594  -8.004   3.059  1.00  4.98           C  
ATOM   1544  C   GLY A 108       0.142  -6.892   3.990  1.00  4.98           C  
ATOM   1545  O   GLY A 108      -0.792  -7.070   4.778  1.00  4.98           O  
ATOM   1546  H   GLY A 108      -0.415  -8.156   1.179  1.00  4.98           H  
ATOM   1547 1HA  GLY A 108       0.073  -8.923   3.328  1.00  4.98           H  
ATOM   1548 2HA  GLY A 108       1.653  -8.196   3.230  1.00  4.98           H  
ATOM   1549  N   ARG A 109       0.758  -5.723   3.891  1.00  4.80           N  
ATOM   1550  CA  ARG A 109       0.361  -4.643   4.802  1.00  4.80           C  
ATOM   1551  C   ARG A 109      -0.889  -3.947   4.298  1.00  4.80           C  
ATOM   1552  O   ARG A 109      -0.868  -2.810   3.832  1.00  4.80           O  
ATOM   1553  CB  ARG A 109       1.463  -3.624   5.019  1.00  4.80           C  
ATOM   1554  CG  ARG A 109       2.706  -4.158   5.688  1.00  4.80           C  
ATOM   1555  CD  ARG A 109       3.718  -3.092   5.917  1.00  4.80           C  
ATOM   1556  NE  ARG A 109       4.918  -3.623   6.555  1.00  4.80           N  
ATOM   1557  CZ  ARG A 109       5.945  -2.881   7.022  1.00  4.80           C  
ATOM   1558  NH1 ARG A 109       5.916  -1.571   6.929  1.00  4.80           N  
ATOM   1559  NH2 ARG A 109       6.986  -3.476   7.578  1.00  4.80           N  
ATOM   1560  H   ARG A 109       1.496  -5.629   3.191  1.00  4.80           H  
ATOM   1561  HA  ARG A 109       0.132  -5.080   5.774  1.00  4.80           H  
ATOM   1562 1HB  ARG A 109       1.735  -3.149   4.114  1.00  4.80           H  
ATOM   1563 2HB  ARG A 109       1.078  -2.865   5.672  1.00  4.80           H  
ATOM   1564 1HG  ARG A 109       2.439  -4.593   6.652  1.00  4.80           H  
ATOM   1565 2HG  ARG A 109       3.153  -4.925   5.053  1.00  4.80           H  
ATOM   1566 1HD  ARG A 109       4.003  -2.648   4.962  1.00  4.80           H  
ATOM   1567 2HD  ARG A 109       3.299  -2.324   6.564  1.00  4.80           H  
ATOM   1568  HE  ARG A 109       4.988  -4.628   6.652  1.00  4.80           H  
ATOM   1569 1HH1 ARG A 109       5.124  -1.113   6.508  1.00  4.80           H  
ATOM   1570 2HH1 ARG A 109       6.689  -1.025   7.282  1.00  4.80           H  
ATOM   1571 1HH2 ARG A 109       7.011  -4.484   7.653  1.00  4.80           H  
ATOM   1572 2HH2 ARG A 109       7.754  -2.925   7.929  1.00  4.80           H  
ATOM   1573  N   ALA A 110      -1.999  -4.661   4.405  1.00  4.17           N  
ATOM   1574  CA  ALA A 110      -3.276  -4.227   3.865  1.00  4.17           C  
ATOM   1575  C   ALA A 110      -3.957  -3.213   4.764  1.00  4.17           C  
ATOM   1576  O   ALA A 110      -4.956  -3.500   5.423  1.00  4.17           O  
ATOM   1577  CB  ALA A 110      -4.181  -5.420   3.641  1.00  4.17           C  
ATOM   1578  H   ALA A 110      -1.909  -5.582   4.826  1.00  4.17           H  
ATOM   1579  HA  ALA A 110      -3.088  -3.752   2.910  1.00  4.17           H  
ATOM   1580 1HB  ALA A 110      -5.116  -5.081   3.197  1.00  4.17           H  
ATOM   1581 2HB  ALA A 110      -3.689  -6.119   2.963  1.00  4.17           H  
ATOM   1582 3HB  ALA A 110      -4.379  -5.911   4.589  1.00  4.17           H  
ATOM   1583  N   PHE A 111      -3.397  -2.018   4.772  1.00  3.33           N  
ATOM   1584  CA  PHE A 111      -3.900  -0.910   5.561  1.00  3.33           C  
ATOM   1585  C   PHE A 111      -5.140  -0.398   4.857  1.00  3.33           C  
ATOM   1586  O   PHE A 111      -5.277  -0.570   3.645  1.00  3.33           O  
ATOM   1587  CB  PHE A 111      -2.914   0.242   5.606  1.00  3.33           C  
ATOM   1588  CG  PHE A 111      -1.622  -0.011   6.289  1.00  3.33           C  
ATOM   1589  CD1 PHE A 111      -0.447   0.025   5.551  1.00  3.33           C  
ATOM   1590  CD2 PHE A 111      -1.552  -0.275   7.640  1.00  3.33           C  
ATOM   1591  CE1 PHE A 111       0.772  -0.189   6.149  1.00  3.33           C  
ATOM   1592  CE2 PHE A 111      -0.328  -0.499   8.248  1.00  3.33           C  
ATOM   1593  CZ  PHE A 111       0.835  -0.454   7.501  1.00  3.33           C  
ATOM   1594  H   PHE A 111      -2.546  -1.914   4.222  1.00  3.33           H  
ATOM   1595  HA  PHE A 111      -4.158  -1.249   6.565  1.00  3.33           H  
ATOM   1596 1HB  PHE A 111      -2.703   0.574   4.590  1.00  3.33           H  
ATOM   1597 2HB  PHE A 111      -3.396   1.058   6.125  1.00  3.33           H  
ATOM   1598  HD1 PHE A 111      -0.502   0.230   4.481  1.00  3.33           H  
ATOM   1599  HD2 PHE A 111      -2.470  -0.306   8.226  1.00  3.33           H  
ATOM   1600  HE1 PHE A 111       1.683  -0.156   5.556  1.00  3.33           H  
ATOM   1601  HE2 PHE A 111      -0.280  -0.708   9.317  1.00  3.33           H  
ATOM   1602  HZ  PHE A 111       1.795  -0.628   7.981  1.00  3.33           H  
ATOM   1603  N   SER A 112      -6.039   0.265   5.569  1.00  2.53           N  
ATOM   1604  CA  SER A 112      -7.204   0.776   4.859  1.00  2.53           C  
ATOM   1605  C   SER A 112      -7.662   2.133   5.345  1.00  2.53           C  
ATOM   1606  O   SER A 112      -7.353   2.550   6.465  1.00  2.53           O  
ATOM   1607  CB  SER A 112      -8.351  -0.196   5.002  1.00  2.53           C  
ATOM   1608  OG  SER A 112      -8.771  -0.270   6.337  1.00  2.53           O  
ATOM   1609  H   SER A 112      -5.930   0.403   6.563  1.00  2.53           H  
ATOM   1610  HA  SER A 112      -6.948   0.876   3.808  1.00  2.53           H  
ATOM   1611 1HB  SER A 112      -9.183   0.131   4.371  1.00  2.53           H  
ATOM   1612 2HB  SER A 112      -8.039  -1.180   4.655  1.00  2.53           H  
ATOM   1613  HG  SER A 112      -9.040   0.624   6.568  1.00  2.53           H  
ATOM   1614  N   TYR A 113      -8.427   2.803   4.488  1.00  1.88           N  
ATOM   1615  CA  TYR A 113      -8.976   4.112   4.794  1.00  1.88           C  
ATOM   1616  C   TYR A 113     -10.447   4.169   4.346  1.00  1.88           C  
ATOM   1617  O   TYR A 113     -10.751   4.026   3.158  1.00  1.88           O  
ATOM   1618  CB  TYR A 113      -8.147   5.198   4.067  1.00  1.88           C  
ATOM   1619  CG  TYR A 113      -8.433   6.631   4.510  1.00  1.88           C  
ATOM   1620  CD1 TYR A 113      -7.530   7.340   5.304  1.00  1.88           C  
ATOM   1621  CD2 TYR A 113      -9.603   7.189   4.180  1.00  1.88           C  
ATOM   1622  CE1 TYR A 113      -7.855   8.627   5.737  1.00  1.88           C  
ATOM   1623  CE2 TYR A 113      -9.950   8.449   4.599  1.00  1.88           C  
ATOM   1624  CZ  TYR A 113      -9.091   9.179   5.377  1.00  1.88           C  
ATOM   1625  OH  TYR A 113      -9.481  10.442   5.832  1.00  1.88           O  
ATOM   1626  H   TYR A 113      -8.612   2.371   3.580  1.00  1.88           H  
ATOM   1627  HA  TYR A 113      -8.940   4.276   5.871  1.00  1.88           H  
ATOM   1628 1HB  TYR A 113      -7.085   5.005   4.211  1.00  1.88           H  
ATOM   1629 2HB  TYR A 113      -8.342   5.136   2.995  1.00  1.88           H  
ATOM   1630  HD1 TYR A 113      -6.580   6.889   5.590  1.00  1.88           H  
ATOM   1631  HD2 TYR A 113     -10.267   6.618   3.601  1.00  1.88           H  
ATOM   1632  HE1 TYR A 113      -7.161   9.186   6.363  1.00  1.88           H  
ATOM   1633  HE2 TYR A 113     -10.922   8.862   4.319  1.00  1.88           H  
ATOM   1634  HH  TYR A 113     -10.413  10.574   5.617  1.00  1.88           H  
ATOM   1635  N   TRP A 114     -11.362   4.340   5.304  1.00  1.41           N  
ATOM   1636  CA  TRP A 114     -12.803   4.394   5.007  1.00  1.41           C  
ATOM   1637  C   TRP A 114     -13.271   5.786   4.662  1.00  1.41           C  
ATOM   1638  O   TRP A 114     -12.811   6.766   5.252  1.00  1.41           O  
ATOM   1639  CB  TRP A 114     -13.633   3.877   6.162  1.00  1.41           C  
ATOM   1640  CG  TRP A 114     -13.589   2.411   6.324  1.00  1.41           C  
ATOM   1641  CD1 TRP A 114     -12.771   1.675   7.124  1.00  1.41           C  
ATOM   1642  CD2 TRP A 114     -14.472   1.477   5.680  1.00  1.41           C  
ATOM   1643  NE1 TRP A 114     -13.077   0.342   7.009  1.00  1.41           N  
ATOM   1644  CE2 TRP A 114     -14.122   0.205   6.131  1.00  1.41           C  
ATOM   1645  CE3 TRP A 114     -15.526   1.617   4.775  1.00  1.41           C  
ATOM   1646  CZ2 TRP A 114     -14.786  -0.927   5.706  1.00  1.41           C  
ATOM   1647  CZ3 TRP A 114     -16.188   0.487   4.356  1.00  1.41           C  
ATOM   1648  CH2 TRP A 114     -15.827  -0.753   4.814  1.00  1.41           C  
ATOM   1649  H   TRP A 114     -11.054   4.444   6.261  1.00  1.41           H  
ATOM   1650  HA  TRP A 114     -12.996   3.754   4.145  1.00  1.41           H  
ATOM   1651 1HB  TRP A 114     -13.291   4.337   7.087  1.00  1.41           H  
ATOM   1652 2HB  TRP A 114     -14.672   4.175   6.013  1.00  1.41           H  
ATOM   1653  HD1 TRP A 114     -11.988   2.084   7.761  1.00  1.41           H  
ATOM   1654  HE1 TRP A 114     -12.615  -0.413   7.498  1.00  1.41           H  
ATOM   1655  HE3 TRP A 114     -15.815   2.603   4.409  1.00  1.41           H  
ATOM   1656  HZ2 TRP A 114     -14.520  -1.924   6.055  1.00  1.41           H  
ATOM   1657  HZ3 TRP A 114     -16.997   0.607   3.659  1.00  1.41           H  
ATOM   1658  HH2 TRP A 114     -16.369  -1.623   4.475  1.00  1.41           H  
ATOM   1659  N   GLY A 115     -14.216   5.864   3.732  1.00  1.09           N  
ATOM   1660  CA  GLY A 115     -14.738   7.131   3.269  1.00  1.09           C  
ATOM   1661  C   GLY A 115     -15.844   7.756   4.053  1.00  1.09           C  
ATOM   1662  O   GLY A 115     -16.167   7.350   5.169  1.00  1.09           O  
ATOM   1663  H   GLY A 115     -14.533   5.022   3.256  1.00  1.09           H  
ATOM   1664 1HA  GLY A 115     -13.920   7.839   3.261  1.00  1.09           H  
ATOM   1665 2HA  GLY A 115     -15.076   7.007   2.243  1.00  1.09           H  
ATOM   1666  N   GLN A 116     -16.436   8.769   3.429  1.00  0.88           N  
ATOM   1667  CA  GLN A 116     -17.450   9.577   4.082  1.00  0.88           C  
ATOM   1668  C   GLN A 116     -18.834   8.927   4.121  1.00  0.88           C  
ATOM   1669  O   GLN A 116     -19.614   9.185   5.041  1.00  0.88           O  
ATOM   1670  CB  GLN A 116     -17.507  10.914   3.351  1.00  0.88           C  
ATOM   1671  CG  GLN A 116     -16.181  11.692   3.466  1.00  0.88           C  
ATOM   1672  CD  GLN A 116     -16.168  13.002   2.713  1.00  0.88           C  
ATOM   1673  OE1 GLN A 116     -17.152  13.757   2.754  1.00  0.88           O  
ATOM   1674  NE2 GLN A 116     -15.059  13.287   2.018  1.00  0.88           N  
ATOM   1675  H   GLN A 116     -16.123   9.018   2.482  1.00  0.88           H  
ATOM   1676  HA  GLN A 116     -17.134   9.749   5.109  1.00  0.88           H  
ATOM   1677 1HB  GLN A 116     -17.718  10.741   2.292  1.00  0.88           H  
ATOM   1678 2HB  GLN A 116     -18.313  11.523   3.758  1.00  0.88           H  
ATOM   1679 1HG  GLN A 116     -15.979  11.896   4.515  1.00  0.88           H  
ATOM   1680 2HG  GLN A 116     -15.382  11.068   3.046  1.00  0.88           H  
ATOM   1681 1HE2 GLN A 116     -15.010  14.163   1.491  1.00  0.88           H  
ATOM   1682 2HE2 GLN A 116     -14.264  12.623   1.996  1.00  0.88           H  
ATOM   1683  N   GLY A 117     -19.143   8.095   3.132  1.00  0.76           N  
ATOM   1684  CA  GLY A 117     -20.438   7.436   3.060  1.00  0.76           C  
ATOM   1685  C   GLY A 117     -21.497   8.263   2.332  1.00  0.76           C  
ATOM   1686  O   GLY A 117     -21.512   9.495   2.427  1.00  0.76           O  
ATOM   1687  H   GLY A 117     -18.466   7.865   2.399  1.00  0.76           H  
ATOM   1688 1HA  GLY A 117     -20.304   6.492   2.549  1.00  0.76           H  
ATOM   1689 2HA  GLY A 117     -20.785   7.202   4.065  1.00  0.76           H  
ATOM   1690  N   THR A 118     -22.432   7.579   1.675  1.00  0.68           N  
ATOM   1691  CA  THR A 118     -23.546   8.248   1.012  1.00  0.68           C  
ATOM   1692  C   THR A 118     -24.813   7.412   1.068  1.00  0.68           C  
ATOM   1693  O   THR A 118     -24.778   6.192   0.949  1.00  0.68           O  
ATOM   1694  CB  THR A 118     -23.205   8.531  -0.448  1.00  0.68           C  
ATOM   1695  OG1 THR A 118     -24.285   9.254  -1.063  1.00  0.68           O  
ATOM   1696  CG2 THR A 118     -22.970   7.230  -1.179  1.00  0.68           C  
ATOM   1697  H   THR A 118     -22.316   6.569   1.605  1.00  0.68           H  
ATOM   1698  HA  THR A 118     -23.738   9.192   1.521  1.00  0.68           H  
ATOM   1699  HB  THR A 118     -22.295   9.135  -0.495  1.00  0.68           H  
ATOM   1700  HG1 THR A 118     -25.101   8.752  -0.947  1.00  0.68           H  
ATOM   1701 1HG2 THR A 118     -22.713   7.450  -2.188  1.00  0.68           H  
ATOM   1702 2HG2 THR A 118     -22.144   6.689  -0.706  1.00  0.68           H  
ATOM   1703 3HG2 THR A 118     -23.873   6.622  -1.147  1.00  0.68           H  
ATOM   1704  N   GLN A 119     -25.955   8.064   1.187  1.00  0.64           N  
ATOM   1705  CA  GLN A 119     -27.193   7.300   1.249  1.00  0.64           C  
ATOM   1706  C   GLN A 119     -27.873   7.106  -0.089  1.00  0.64           C  
ATOM   1707  O   GLN A 119     -28.069   8.066  -0.843  1.00  0.64           O  
ATOM   1708  CB  GLN A 119     -28.170   7.946   2.230  1.00  0.64           C  
ATOM   1709  CG  GLN A 119     -29.485   7.177   2.386  1.00  0.64           C  
ATOM   1710  CD  GLN A 119     -30.401   7.793   3.431  1.00  0.64           C  
ATOM   1711  OE1 GLN A 119     -29.935   8.333   4.441  1.00  0.64           O  
ATOM   1712  NE2 GLN A 119     -31.710   7.725   3.196  1.00  0.64           N  
ATOM   1713  H   GLN A 119     -25.962   9.073   1.269  1.00  0.64           H  
ATOM   1714  HA  GLN A 119     -26.962   6.309   1.631  1.00  0.64           H  
ATOM   1715 1HB  GLN A 119     -27.705   8.017   3.212  1.00  0.64           H  
ATOM   1716 2HB  GLN A 119     -28.406   8.958   1.900  1.00  0.64           H  
ATOM   1717 1HG  GLN A 119     -30.017   7.184   1.431  1.00  0.64           H  
ATOM   1718 2HG  GLN A 119     -29.262   6.148   2.678  1.00  0.64           H  
ATOM   1719 1HE2 GLN A 119     -32.357   8.117   3.850  1.00  0.64           H  
ATOM   1720 2HE2 GLN A 119     -32.061   7.275   2.354  1.00  0.64           H  
ATOM   1721  N   VAL A 120     -28.237   5.858  -0.354  1.00  0.65           N  
ATOM   1722  CA  VAL A 120     -28.999   5.473  -1.527  1.00  0.65           C  
ATOM   1723  C   VAL A 120     -30.296   4.837  -1.080  1.00  0.65           C  
ATOM   1724  O   VAL A 120     -30.307   3.894  -0.280  1.00  0.65           O  
ATOM   1725  CB  VAL A 120     -28.213   4.489  -2.399  1.00  0.65           C  
ATOM   1726  CG1 VAL A 120     -29.076   4.022  -3.578  1.00  0.65           C  
ATOM   1727  CG2 VAL A 120     -26.929   5.167  -2.898  1.00  0.65           C  
ATOM   1728  H   VAL A 120     -27.981   5.118   0.304  1.00  0.65           H  
ATOM   1729  HA  VAL A 120     -29.231   6.362  -2.115  1.00  0.65           H  
ATOM   1730  HB  VAL A 120     -27.969   3.643  -1.818  1.00  0.65           H  
ATOM   1731 1HG1 VAL A 120     -28.522   3.318  -4.193  1.00  0.65           H  
ATOM   1732 2HG1 VAL A 120     -29.971   3.534  -3.195  1.00  0.65           H  
ATOM   1733 3HG1 VAL A 120     -29.368   4.867  -4.159  1.00  0.65           H  
ATOM   1734 1HG2 VAL A 120     -26.364   4.476  -3.502  1.00  0.65           H  
ATOM   1735 2HG2 VAL A 120     -27.199   6.028  -3.491  1.00  0.65           H  
ATOM   1736 3HG2 VAL A 120     -26.318   5.483  -2.051  1.00  0.65           H  
ATOM   1737  N   THR A 121     -31.396   5.362  -1.581  1.00  0.70           N  
ATOM   1738  CA  THR A 121     -32.693   4.828  -1.212  1.00  0.70           C  
ATOM   1739  C   THR A 121     -33.433   4.391  -2.440  1.00  0.70           C  
ATOM   1740  O   THR A 121     -33.435   5.100  -3.446  1.00  0.70           O  
ATOM   1741  CB  THR A 121     -33.517   5.842  -0.395  1.00  0.70           C  
ATOM   1742  OG1 THR A 121     -32.808   6.163   0.821  1.00  0.70           O  
ATOM   1743  CG2 THR A 121     -34.876   5.249  -0.038  1.00  0.70           C  
ATOM   1744  H   THR A 121     -31.326   6.137  -2.244  1.00  0.70           H  
ATOM   1745  HA  THR A 121     -32.552   3.942  -0.614  1.00  0.70           H  
ATOM   1746  HB  THR A 121     -33.659   6.753  -0.977  1.00  0.70           H  
ATOM   1747  HG1 THR A 121     -32.533   5.340   1.248  1.00  0.70           H  
ATOM   1748 1HG2 THR A 121     -35.444   5.971   0.544  1.00  0.70           H  
ATOM   1749 2HG2 THR A 121     -35.428   5.006  -0.940  1.00  0.70           H  
ATOM   1750 3HG2 THR A 121     -34.733   4.342   0.549  1.00  0.70           H  
ATOM   1751  N   VAL A 122     -34.018   3.205  -2.379  1.00  0.81           N  
ATOM   1752  CA  VAL A 122     -34.743   2.712  -3.529  1.00  0.81           C  
ATOM   1753  C   VAL A 122     -36.191   2.423  -3.158  1.00  0.81           C  
ATOM   1754  O   VAL A 122     -36.464   1.839  -2.109  1.00  0.81           O  
ATOM   1755  CB  VAL A 122     -34.061   1.476  -4.107  1.00  0.81           C  
ATOM   1756  CG1 VAL A 122     -34.838   0.993  -5.323  1.00  0.81           C  
ATOM   1757  CG2 VAL A 122     -32.617   1.801  -4.460  1.00  0.81           C  
ATOM   1758  H   VAL A 122     -33.963   2.640  -1.529  1.00  0.81           H  
ATOM   1759  HA  VAL A 122     -34.728   3.476  -4.288  1.00  0.81           H  
ATOM   1760  HB  VAL A 122     -34.066   0.687  -3.368  1.00  0.81           H  
ATOM   1761 1HG1 VAL A 122     -34.364   0.128  -5.731  1.00  0.81           H  
ATOM   1762 2HG1 VAL A 122     -35.855   0.743  -5.043  1.00  0.81           H  
ATOM   1763 3HG1 VAL A 122     -34.849   1.783  -6.077  1.00  0.81           H  
ATOM   1764 1HG2 VAL A 122     -32.143   0.913  -4.843  1.00  0.81           H  
ATOM   1765 2HG2 VAL A 122     -32.596   2.593  -5.211  1.00  0.81           H  
ATOM   1766 3HG2 VAL A 122     -32.085   2.125  -3.572  1.00  0.81           H  
ATOM   1767  N   SER A 123     -37.120   2.857  -4.002  1.00  1.02           N  
ATOM   1768  CA  SER A 123     -38.532   2.653  -3.688  1.00  1.02           C  
ATOM   1769  C   SER A 123     -39.412   2.363  -4.885  1.00  1.02           C  
ATOM   1770  O   SER A 123     -39.213   2.891  -5.969  1.00  1.02           O  
ATOM   1771  CB  SER A 123     -39.084   3.875  -2.983  1.00  1.02           C  
ATOM   1772  OG  SER A 123     -40.459   3.716  -2.706  1.00  1.02           O  
ATOM   1773  H   SER A 123     -36.814   3.346  -4.848  1.00  1.02           H  
ATOM   1774  HA  SER A 123     -38.603   1.799  -3.013  1.00  1.02           H  
ATOM   1775 1HB  SER A 123     -38.537   4.033  -2.053  1.00  1.02           H  
ATOM   1776 2HB  SER A 123     -38.938   4.754  -3.607  1.00  1.02           H  
ATOM   1777  HG  SER A 123     -40.660   4.357  -2.014  1.00  1.02           H  
ATOM   1778  N   SER A 124     -40.431   1.550  -4.652  1.00  1.34           N  
ATOM   1779  CA  SER A 124     -41.432   1.214  -5.657  1.00  1.34           C  
ATOM   1780  C   SER A 124     -42.481   2.315  -5.843  1.00  1.34           C  
ATOM   1781  O   SER A 124     -43.327   2.227  -6.733  1.00  1.34           O  
ATOM   1782  CB  SER A 124     -42.119  -0.078  -5.276  1.00  1.34           C  
ATOM   1783  OG  SER A 124     -42.866   0.080  -4.104  1.00  1.34           O  
ATOM   1784  H   SER A 124     -40.524   1.158  -3.725  1.00  1.34           H  
ATOM   1785  HA  SER A 124     -40.923   1.071  -6.611  1.00  1.34           H  
ATOM   1786 1HB  SER A 124     -42.775  -0.390  -6.088  1.00  1.34           H  
ATOM   1787 2HB  SER A 124     -41.374  -0.861  -5.136  1.00  1.34           H  
ATOM   1788  HG  SER A 124     -43.450   0.826  -4.265  1.00  1.34           H  
ATOM   1789  N   ALA A 125     -42.454   3.333  -4.980  1.00  1.79           N  
ATOM   1790  CA  ALA A 125     -43.435   4.411  -5.037  1.00  1.79           C  
ATOM   1791  C   ALA A 125     -43.394   5.152  -6.370  1.00  1.79           C  
ATOM   1792  O   ALA A 125     -42.322   5.356  -6.953  1.00  1.79           O  
ATOM   1793  CB  ALA A 125     -43.192   5.397  -3.910  1.00  1.79           C  
ATOM   1794  H   ALA A 125     -41.732   3.365  -4.260  1.00  1.79           H  
ATOM   1795  HA  ALA A 125     -44.426   3.974  -4.925  1.00  1.79           H  
ATOM   1796 1HB  ALA A 125     -43.947   6.185  -3.952  1.00  1.79           H  
ATOM   1797 2HB  ALA A 125     -43.252   4.881  -2.954  1.00  1.79           H  
ATOM   1798 3HB  ALA A 125     -42.203   5.837  -4.024  1.00  1.79           H  
ATOM   1799  N   ALA A 126     -44.580   5.564  -6.821  1.00  2.35           N  
ATOM   1800  CA  ALA A 126     -44.746   6.324  -8.048  1.00  2.35           C  
ATOM   1801  C   ALA A 126     -44.534   7.803  -7.773  1.00  2.35           C  
ATOM   1802  O   ALA A 126     -44.214   8.566  -8.684  1.00  2.35           O  
ATOM   1803  OXT ALA A 126     -44.935   8.262  -6.704  1.00  2.35           O  
ATOM   1804  CB  ALA A 126     -46.129   6.088  -8.634  1.00  2.35           C  
ATOM   1805  H   ALA A 126     -45.402   5.335  -6.283  1.00  2.35           H  
ATOM   1806  HA  ALA A 126     -43.998   5.991  -8.763  1.00  2.35           H  
ATOM   1807 1HB  ALA A 126     -46.231   6.651  -9.561  1.00  2.35           H  
ATOM   1808 2HB  ALA A 126     -46.260   5.024  -8.839  1.00  2.35           H  
ATOM   1809 3HB  ALA A 126     -46.888   6.416  -7.925  1.00  2.35           H  
TER    1810
ENDMDL

REMARK ID 125345 MODEL 2 2021-09-11_00000134_1_11
PFRMAT TS
TARGET 2021-09-11_00000134_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.005   3.152  -4.129  1.00 10.43           N  
ATOM      2  CA  GLY A   1       1.013   2.166  -3.738  1.00 10.43           C  
ATOM      3  C   GLY A   1       2.454   2.665  -3.909  1.00 10.43           C  
ATOM      4  O   GLY A   1       3.219   2.684  -2.943  1.00 10.43           O  
ATOM      5  H   GLY A   1       0.282   4.112  -4.320  1.00 10.43           H  
ATOM      6 1HA  GLY A   1       0.857   1.915  -2.689  1.00 10.43           H  
ATOM      7 2HA  GLY A   1       0.863   1.240  -4.292  1.00 10.43           H  
ATOM      8  N   PRO A   2       2.867   3.040  -5.133  1.00 10.14           N  
ATOM      9  CA  PRO A   2       4.179   3.553  -5.481  1.00 10.14           C  
ATOM     10  C   PRO A   2       4.458   4.777  -4.645  1.00 10.14           C  
ATOM     11  O   PRO A   2       3.536   5.518  -4.301  1.00 10.14           O  
ATOM     12  CB  PRO A   2       4.040   3.871  -6.970  1.00 10.14           C  
ATOM     13  CG  PRO A   2       2.928   2.970  -7.442  1.00 10.14           C  
ATOM     14  CD  PRO A   2       1.963   2.905  -6.298  1.00 10.14           C  
ATOM     15  HA  PRO A   2       4.940   2.775  -5.304  1.00 10.14           H  
ATOM     16 1HB  PRO A   2       3.827   4.939  -7.105  1.00 10.14           H  
ATOM     17 2HB  PRO A   2       4.983   3.670  -7.482  1.00 10.14           H  
ATOM     18 1HG  PRO A   2       2.476   3.385  -8.318  1.00 10.14           H  
ATOM     19 2HG  PRO A   2       3.324   1.980  -7.719  1.00 10.14           H  
ATOM     20 1HD  PRO A   2       1.274   3.757  -6.370  1.00 10.14           H  
ATOM     21 2HD  PRO A   2       1.446   1.941  -6.318  1.00 10.14           H  
ATOM     22  N   LEU A   3       5.717   5.057  -4.369  1.00  9.59           N  
ATOM     23  CA  LEU A   3       6.025   6.171  -3.480  1.00  9.59           C  
ATOM     24  C   LEU A   3       5.458   7.503  -3.954  1.00  9.59           C  
ATOM     25  O   LEU A   3       4.968   8.289  -3.144  1.00  9.59           O  
ATOM     26  CB  LEU A   3       7.549   6.311  -3.343  1.00  9.59           C  
ATOM     27  CG  LEU A   3       8.258   5.189  -2.582  1.00  9.59           C  
ATOM     28  CD1 LEU A   3       9.756   5.394  -2.676  1.00  9.59           C  
ATOM     29  CD2 LEU A   3       7.796   5.205  -1.140  1.00  9.59           C  
ATOM     30  H   LEU A   3       6.463   4.462  -4.725  1.00  9.59           H  
ATOM     31  HA  LEU A   3       5.596   5.952  -2.502  1.00  9.59           H  
ATOM     32 1HB  LEU A   3       7.983   6.357  -4.347  1.00  9.59           H  
ATOM     33 2HB  LEU A   3       7.770   7.249  -2.833  1.00  9.59           H  
ATOM     34  HG  LEU A   3       8.022   4.223  -3.035  1.00  9.59           H  
ATOM     35 1HD1 LEU A   3      10.265   4.600  -2.135  1.00  9.59           H  
ATOM     36 2HD1 LEU A   3      10.069   5.381  -3.714  1.00  9.59           H  
ATOM     37 3HD1 LEU A   3      10.002   6.336  -2.244  1.00  9.59           H  
ATOM     38 1HD2 LEU A   3       8.298   4.412  -0.583  1.00  9.59           H  
ATOM     39 2HD2 LEU A   3       8.033   6.166  -0.696  1.00  9.59           H  
ATOM     40 3HD2 LEU A   3       6.716   5.046  -1.106  1.00  9.59           H  
ATOM     41  N   GLY A   4       5.435   7.735  -5.258  1.00  8.77           N  
ATOM     42  CA  GLY A   4       4.962   9.010  -5.790  1.00  8.77           C  
ATOM     43  C   GLY A   4       3.453   9.160  -5.794  1.00  8.77           C  
ATOM     44  O   GLY A   4       2.942  10.201  -6.197  1.00  8.77           O  
ATOM     45  H   GLY A   4       5.804   7.032  -5.882  1.00  8.77           H  
ATOM     46 1HA  GLY A   4       5.378   9.818  -5.197  1.00  8.77           H  
ATOM     47 2HA  GLY A   4       5.341   9.150  -6.784  1.00  8.77           H  
ATOM     48  N   SER A   5       2.728   8.121  -5.387  1.00  7.73           N  
ATOM     49  CA  SER A   5       1.285   8.210  -5.313  1.00  7.73           C  
ATOM     50  C   SER A   5       0.856   8.576  -3.895  1.00  7.73           C  
ATOM     51  O   SER A   5      -0.297   8.967  -3.676  1.00  7.73           O  
ATOM     52  CB  SER A   5       0.647   6.877  -5.675  1.00  7.73           C  
ATOM     53  OG  SER A   5       0.945   5.896  -4.703  1.00  7.73           O  
ATOM     54  H   SER A   5       3.178   7.263  -5.073  1.00  7.73           H  
ATOM     55  HA  SER A   5       0.937   8.981  -6.000  1.00  7.73           H  
ATOM     56 1HB  SER A   5      -0.430   6.994  -5.756  1.00  7.73           H  
ATOM     57 2HB  SER A   5       1.018   6.548  -6.645  1.00  7.73           H  
ATOM     58  HG  SER A   5       1.916   5.933  -4.562  1.00  7.73           H  
ATOM     59  N   MET A   6       1.781   8.430  -2.931  1.00  6.55           N  
ATOM     60  CA  MET A   6       1.453   8.529  -1.514  1.00  6.55           C  
ATOM     61  C   MET A   6       1.690   9.901  -0.903  1.00  6.55           C  
ATOM     62  O   MET A   6       2.479  10.705  -1.401  1.00  6.55           O  
ATOM     63  CB  MET A   6       2.234   7.468  -0.740  1.00  6.55           C  
ATOM     64  CG  MET A   6       2.004   6.033  -1.243  1.00  6.55           C  
ATOM     65  SD  MET A   6       0.299   5.485  -1.102  1.00  6.55           S  
ATOM     66  CE  MET A   6       0.152   5.259   0.659  1.00  6.55           C  
ATOM     67  H   MET A   6       2.748   8.212  -3.176  1.00  6.55           H  
ATOM     68  HA  MET A   6       0.392   8.313  -1.405  1.00  6.55           H  
ATOM     69 1HB  MET A   6       3.302   7.674  -0.829  1.00  6.55           H  
ATOM     70 2HB  MET A   6       1.975   7.512   0.315  1.00  6.55           H  
ATOM     71 1HG  MET A   6       2.286   5.975  -2.281  1.00  6.55           H  
ATOM     72 2HG  MET A   6       2.636   5.340  -0.688  1.00  6.55           H  
ATOM     73 1HE  MET A   6      -0.858   4.923   0.899  1.00  6.55           H  
ATOM     74 2HE  MET A   6       0.873   4.509   0.989  1.00  6.55           H  
ATOM     75 3HE  MET A   6       0.351   6.204   1.166  1.00  6.55           H  
ATOM     76  N   GLY A   7       1.017  10.159   0.215  1.00  5.35           N  
ATOM     77  CA  GLY A   7       1.171  11.431   0.902  1.00  5.35           C  
ATOM     78  C   GLY A   7       0.237  12.444   0.274  1.00  5.35           C  
ATOM     79  O   GLY A   7      -0.802  12.071  -0.273  1.00  5.35           O  
ATOM     80  H   GLY A   7       0.378   9.469   0.583  1.00  5.35           H  
ATOM     81 1HA  GLY A   7       0.950  11.315   1.963  1.00  5.35           H  
ATOM     82 2HA  GLY A   7       2.200  11.771   0.807  1.00  5.35           H  
ATOM     83  N   GLN A   8       0.544  13.723   0.425  1.00  4.24           N  
ATOM     84  CA  GLN A   8      -0.318  14.757  -0.112  1.00  4.24           C  
ATOM     85  C   GLN A   8       0.592  15.749  -0.788  1.00  4.24           C  
ATOM     86  O   GLN A   8       1.078  16.720  -0.200  1.00  4.24           O  
ATOM     87  CB  GLN A   8      -1.160  15.426   0.977  1.00  4.24           C  
ATOM     88  CG  GLN A   8      -2.199  16.410   0.434  1.00  4.24           C  
ATOM     89  CD  GLN A   8      -3.113  17.002   1.523  1.00  4.24           C  
ATOM     90  OE1 GLN A   8      -2.772  17.932   2.278  1.00  4.24           O  
ATOM     91  NE2 GLN A   8      -4.317  16.441   1.607  1.00  4.24           N  
ATOM     92  H   GLN A   8       1.423  14.000   0.852  1.00  4.24           H  
ATOM     93  HA  GLN A   8      -0.981  14.331  -0.866  1.00  4.24           H  
ATOM     94 1HB  GLN A   8      -1.682  14.662   1.554  1.00  4.24           H  
ATOM     95 2HB  GLN A   8      -0.503  15.966   1.661  1.00  4.24           H  
ATOM     96 1HG  GLN A   8      -1.685  17.215  -0.073  1.00  4.24           H  
ATOM     97 2HG  GLN A   8      -2.829  15.878  -0.277  1.00  4.24           H  
ATOM     98 1HE2 GLN A   8      -4.975  16.764   2.289  1.00  4.24           H  
ATOM     99 2HE2 GLN A   8      -4.566  15.693   0.989  1.00  4.24           H  
ATOM    100  N   VAL A   9       0.773  15.558  -2.061  1.00  3.30           N  
ATOM    101  CA  VAL A   9       1.720  16.378  -2.754  1.00  3.30           C  
ATOM    102  C   VAL A   9       0.974  17.637  -3.178  1.00  3.30           C  
ATOM    103  O   VAL A   9       0.452  17.733  -4.285  1.00  3.30           O  
ATOM    104  CB  VAL A   9       2.279  15.533  -3.903  1.00  3.30           C  
ATOM    105  CG1 VAL A   9       3.332  16.224  -4.613  1.00  3.30           C  
ATOM    106  CG2 VAL A   9       2.798  14.207  -3.340  1.00  3.30           C  
ATOM    107  H   VAL A   9       0.313  14.788  -2.529  1.00  3.30           H  
ATOM    108  HA  VAL A   9       2.534  16.648  -2.083  1.00  3.30           H  
ATOM    109  HB  VAL A   9       1.488  15.345  -4.603  1.00  3.30           H  
ATOM    110 1HG1 VAL A   9       3.675  15.593  -5.415  1.00  3.30           H  
ATOM    111 2HG1 VAL A   9       2.940  17.098  -4.997  1.00  3.30           H  
ATOM    112 3HG1 VAL A   9       4.156  16.446  -3.943  1.00  3.30           H  
ATOM    113 1HG2 VAL A   9       3.177  13.587  -4.155  1.00  3.30           H  
ATOM    114 2HG2 VAL A   9       3.603  14.403  -2.630  1.00  3.30           H  
ATOM    115 3HG2 VAL A   9       1.990  13.671  -2.831  1.00  3.30           H  
ATOM    116  N   GLN A  10       0.908  18.580  -2.233  1.00  2.54           N  
ATOM    117  CA  GLN A  10       0.081  19.784  -2.314  1.00  2.54           C  
ATOM    118  C   GLN A  10       0.484  20.739  -3.433  1.00  2.54           C  
ATOM    119  O   GLN A  10      -0.379  21.299  -4.113  1.00  2.54           O  
ATOM    120  CB  GLN A  10       0.161  20.539  -0.986  1.00  2.54           C  
ATOM    121  CG  GLN A  10      -0.446  19.844   0.194  1.00  2.54           C  
ATOM    122  CD  GLN A  10      -0.271  20.636   1.471  1.00  2.54           C  
ATOM    123  OE1 GLN A  10       0.506  21.601   1.522  1.00  2.54           O  
ATOM    124  NE2 GLN A  10      -0.982  20.231   2.514  1.00  2.54           N  
ATOM    125  H   GLN A  10       1.375  18.357  -1.360  1.00  2.54           H  
ATOM    126  HA  GLN A  10      -0.949  19.472  -2.490  1.00  2.54           H  
ATOM    127 1HB  GLN A  10       1.198  20.805  -0.760  1.00  2.54           H  
ATOM    128 2HB  GLN A  10      -0.402  21.433  -1.074  1.00  2.54           H  
ATOM    129 1HG  GLN A  10      -1.511  19.699   0.019  1.00  2.54           H  
ATOM    130 2HG  GLN A  10       0.043  18.890   0.326  1.00  2.54           H  
ATOM    131 1HE2 GLN A  10      -0.914  20.709   3.389  1.00  2.54           H  
ATOM    132 2HE2 GLN A  10      -1.599  19.419   2.420  1.00  2.54           H  
ATOM    133  N   LEU A  11       1.792  20.916  -3.616  1.00  1.96           N  
ATOM    134  CA  LEU A  11       2.380  21.743  -4.669  1.00  1.96           C  
ATOM    135  C   LEU A  11       1.809  23.172  -4.655  1.00  1.96           C  
ATOM    136  O   LEU A  11       1.316  23.738  -5.652  1.00  1.96           O  
ATOM    137  CB  LEU A  11       2.213  21.030  -5.988  1.00  1.96           C  
ATOM    138  CG  LEU A  11       2.809  19.644  -5.978  1.00  1.96           C  
ATOM    139  CD1 LEU A  11       2.572  18.967  -7.268  1.00  1.96           C  
ATOM    140  CD2 LEU A  11       4.236  19.680  -5.696  1.00  1.96           C  
ATOM    141  H   LEU A  11       2.432  20.480  -2.966  1.00  1.96           H  
ATOM    142  HA  LEU A  11       3.443  21.810  -4.464  1.00  1.96           H  
ATOM    143 1HB  LEU A  11       1.170  20.916  -6.182  1.00  1.96           H  
ATOM    144 2HB  LEU A  11       2.698  21.604  -6.773  1.00  1.96           H  
ATOM    145  HG  LEU A  11       2.317  19.099  -5.216  1.00  1.96           H  
ATOM    146 1HD1 LEU A  11       2.978  17.961  -7.234  1.00  1.96           H  
ATOM    147 2HD1 LEU A  11       1.505  18.917  -7.440  1.00  1.96           H  
ATOM    148 3HD1 LEU A  11       3.056  19.521  -8.071  1.00  1.96           H  
ATOM    149 1HD2 LEU A  11       4.629  18.673  -5.670  1.00  1.96           H  
ATOM    150 2HD2 LEU A  11       4.703  20.212  -6.474  1.00  1.96           H  
ATOM    151 3HD2 LEU A  11       4.416  20.170  -4.736  1.00  1.96           H  
ATOM    152  N   GLN A  12       1.851  23.756  -3.466  1.00  1.53           N  
ATOM    153  CA  GLN A  12       1.290  25.087  -3.234  1.00  1.53           C  
ATOM    154  C   GLN A  12       2.240  26.189  -3.642  1.00  1.53           C  
ATOM    155  O   GLN A  12       2.955  26.760  -2.819  1.00  1.53           O  
ATOM    156  CB  GLN A  12       0.879  25.241  -1.784  1.00  1.53           C  
ATOM    157  CG  GLN A  12      -0.153  24.236  -1.412  1.00  1.53           C  
ATOM    158  CD  GLN A  12      -1.526  24.488  -2.031  1.00  1.53           C  
ATOM    159  OE1 GLN A  12      -2.175  25.495  -1.713  1.00  1.53           O  
ATOM    160  NE2 GLN A  12      -1.984  23.589  -2.917  1.00  1.53           N  
ATOM    161  H   GLN A  12       2.289  23.221  -2.713  1.00  1.53           H  
ATOM    162  HA  GLN A  12       0.392  25.189  -3.848  1.00  1.53           H  
ATOM    163 1HB  GLN A  12       1.745  25.109  -1.134  1.00  1.53           H  
ATOM    164 2HB  GLN A  12       0.474  26.241  -1.617  1.00  1.53           H  
ATOM    165 1HG  GLN A  12       0.211  23.319  -1.821  1.00  1.53           H  
ATOM    166 2HG  GLN A  12      -0.245  24.162  -0.327  1.00  1.53           H  
ATOM    167 1HE2 GLN A  12      -2.878  23.722  -3.338  1.00  1.53           H  
ATOM    168 2HE2 GLN A  12      -1.437  22.763  -3.183  1.00  1.53           H  
ATOM    169  N   GLU A  13       2.241  26.450  -4.932  1.00  1.23           N  
ATOM    170  CA  GLU A  13       3.142  27.392  -5.582  1.00  1.23           C  
ATOM    171  C   GLU A  13       2.929  28.853  -5.199  1.00  1.23           C  
ATOM    172  O   GLU A  13       1.795  29.306  -5.024  1.00  1.23           O  
ATOM    173  CB  GLU A  13       2.982  27.263  -7.080  1.00  1.23           C  
ATOM    174  CG  GLU A  13       3.438  25.955  -7.604  1.00  1.23           C  
ATOM    175  CD  GLU A  13       3.152  25.835  -8.993  1.00  1.23           C  
ATOM    176  OE1 GLU A  13       3.400  26.748  -9.704  1.00  1.23           O  
ATOM    177  OE2 GLU A  13       2.673  24.800  -9.390  1.00  1.23           O  
ATOM    178  H   GLU A  13       1.607  25.885  -5.494  1.00  1.23           H  
ATOM    179  HA  GLU A  13       4.145  27.107  -5.313  1.00  1.23           H  
ATOM    180 1HB  GLU A  13       1.932  27.393  -7.352  1.00  1.23           H  
ATOM    181 2HB  GLU A  13       3.553  28.049  -7.581  1.00  1.23           H  
ATOM    182 1HG  GLU A  13       4.508  25.867  -7.440  1.00  1.23           H  
ATOM    183 2HG  GLU A  13       2.951  25.152  -7.061  1.00  1.23           H  
ATOM    184  N   SER A  14       4.035  29.598  -5.135  1.00  1.02           N  
ATOM    185  CA  SER A  14       3.988  31.029  -4.843  1.00  1.02           C  
ATOM    186  C   SER A  14       5.207  31.803  -5.361  1.00  1.02           C  
ATOM    187  O   SER A  14       6.240  31.223  -5.704  1.00  1.02           O  
ATOM    188  CB  SER A  14       3.886  31.247  -3.342  1.00  1.02           C  
ATOM    189  OG  SER A  14       5.071  30.865  -2.689  1.00  1.02           O  
ATOM    190  H   SER A  14       4.928  29.119  -5.254  1.00  1.02           H  
ATOM    191  HA  SER A  14       3.097  31.439  -5.321  1.00  1.02           H  
ATOM    192 1HB  SER A  14       3.684  32.297  -3.143  1.00  1.02           H  
ATOM    193 2HB  SER A  14       3.049  30.673  -2.945  1.00  1.02           H  
ATOM    194  HG  SER A  14       5.090  29.898  -2.708  1.00  1.02           H  
ATOM    195  N   GLY A  15       5.100  33.141  -5.366  1.00  0.88           N  
ATOM    196  CA  GLY A  15       6.237  34.000  -5.729  1.00  0.88           C  
ATOM    197  C   GLY A  15       6.236  34.568  -7.154  1.00  0.88           C  
ATOM    198  O   GLY A  15       7.231  35.147  -7.578  1.00  0.88           O  
ATOM    199  H   GLY A  15       4.228  33.570  -5.090  1.00  0.88           H  
ATOM    200 1HA  GLY A  15       6.275  34.834  -5.026  1.00  0.88           H  
ATOM    201 2HA  GLY A  15       7.163  33.445  -5.577  1.00  0.88           H  
ATOM    202  N   GLY A  16       5.132  34.436  -7.883  1.00  0.79           N  
ATOM    203  CA  GLY A  16       5.084  34.967  -9.249  1.00  0.79           C  
ATOM    204  C   GLY A  16       4.830  36.476  -9.242  1.00  0.79           C  
ATOM    205  O   GLY A  16       5.059  37.141  -8.230  1.00  0.79           O  
ATOM    206  H   GLY A  16       4.331  33.952  -7.507  1.00  0.79           H  
ATOM    207 1HA  GLY A  16       6.023  34.756  -9.749  1.00  0.79           H  
ATOM    208 2HA  GLY A  16       4.302  34.466  -9.815  1.00  0.79           H  
ATOM    209  N   GLY A  17       4.377  37.025 -10.370  1.00  0.74           N  
ATOM    210  CA  GLY A  17       4.164  38.469 -10.484  1.00  0.74           C  
ATOM    211  C   GLY A  17       4.995  39.126 -11.590  1.00  0.74           C  
ATOM    212  O   GLY A  17       5.691  38.449 -12.353  1.00  0.74           O  
ATOM    213  H   GLY A  17       4.159  36.420 -11.159  1.00  0.74           H  
ATOM    214 1HA  GLY A  17       3.107  38.654 -10.674  1.00  0.74           H  
ATOM    215 2HA  GLY A  17       4.396  38.944  -9.533  1.00  0.74           H  
ATOM    216  N   LEU A  18       4.889  40.455 -11.681  1.00  0.71           N  
ATOM    217  CA  LEU A  18       5.557  41.246 -12.718  1.00  0.71           C  
ATOM    218  C   LEU A  18       6.913  41.800 -12.319  1.00  0.71           C  
ATOM    219  O   LEU A  18       7.042  42.505 -11.311  1.00  0.71           O  
ATOM    220  CB  LEU A  18       4.675  42.430 -13.144  1.00  0.71           C  
ATOM    221  CG  LEU A  18       5.318  43.410 -14.167  1.00  0.71           C  
ATOM    222  CD1 LEU A  18       5.563  42.708 -15.479  1.00  0.71           C  
ATOM    223  CD2 LEU A  18       4.397  44.593 -14.370  1.00  0.71           C  
ATOM    224  H   LEU A  18       4.313  40.938 -11.005  1.00  0.71           H  
ATOM    225  HA  LEU A  18       5.707  40.603 -13.582  1.00  0.71           H  
ATOM    226 1HB  LEU A  18       3.762  42.039 -13.591  1.00  0.71           H  
ATOM    227 2HB  LEU A  18       4.409  43.002 -12.257  1.00  0.71           H  
ATOM    228  HG  LEU A  18       6.279  43.755 -13.785  1.00  0.71           H  
ATOM    229 1HD1 LEU A  18       6.016  43.398 -16.175  1.00  0.71           H  
ATOM    230 2HD1 LEU A  18       6.226  41.873 -15.328  1.00  0.71           H  
ATOM    231 3HD1 LEU A  18       4.619  42.362 -15.873  1.00  0.71           H  
ATOM    232 1HD2 LEU A  18       4.850  45.285 -15.081  1.00  0.71           H  
ATOM    233 2HD2 LEU A  18       3.439  44.247 -14.759  1.00  0.71           H  
ATOM    234 3HD2 LEU A  18       4.241  45.100 -13.417  1.00  0.71           H  
ATOM    235  N   VAL A  19       7.911  41.490 -13.133  1.00  0.70           N  
ATOM    236  CA  VAL A  19       9.271  41.955 -12.948  1.00  0.70           C  
ATOM    237  C   VAL A  19       9.800  42.620 -14.203  1.00  0.70           C  
ATOM    238  O   VAL A  19       9.222  42.485 -15.287  1.00  0.70           O  
ATOM    239  CB  VAL A  19      10.207  40.801 -12.573  1.00  0.70           C  
ATOM    240  CG1 VAL A  19       9.770  40.172 -11.295  1.00  0.70           C  
ATOM    241  CG2 VAL A  19      10.215  39.805 -13.660  1.00  0.70           C  
ATOM    242  H   VAL A  19       7.703  40.878 -13.927  1.00  0.70           H  
ATOM    243  HA  VAL A  19       9.279  42.687 -12.138  1.00  0.70           H  
ATOM    244  HB  VAL A  19      11.214  41.191 -12.425  1.00  0.70           H  
ATOM    245 1HG1 VAL A  19      10.457  39.380 -11.041  1.00  0.70           H  
ATOM    246 2HG1 VAL A  19       9.771  40.921 -10.502  1.00  0.70           H  
ATOM    247 3HG1 VAL A  19       8.767  39.770 -11.413  1.00  0.70           H  
ATOM    248 1HG2 VAL A  19      10.875  39.019 -13.385  1.00  0.70           H  
ATOM    249 2HG2 VAL A  19       9.211  39.409 -13.802  1.00  0.70           H  
ATOM    250 3HG2 VAL A  19      10.558  40.276 -14.577  1.00  0.70           H  
ATOM    251  N   GLN A  20      10.897  43.340 -14.051  1.00  0.69           N  
ATOM    252  CA  GLN A  20      11.540  43.971 -15.186  1.00  0.69           C  
ATOM    253  C   GLN A  20      12.605  43.059 -15.763  1.00  0.69           C  
ATOM    254  O   GLN A  20      13.277  42.325 -15.027  1.00  0.69           O  
ATOM    255  CB  GLN A  20      12.161  45.302 -14.761  1.00  0.69           C  
ATOM    256  CG  GLN A  20      11.157  46.336 -14.252  1.00  0.69           C  
ATOM    257  CD  GLN A  20      10.272  46.879 -15.365  1.00  0.69           C  
ATOM    258  OE1 GLN A  20      10.806  47.512 -16.292  1.00  0.69           O  
ATOM    259  NE2 GLN A  20       8.960  46.632 -15.287  1.00  0.69           N  
ATOM    260  H   GLN A  20      11.306  43.437 -13.132  1.00  0.69           H  
ATOM    261  HA  GLN A  20      10.793  44.158 -15.954  1.00  0.69           H  
ATOM    262 1HB  GLN A  20      12.900  45.124 -13.981  1.00  0.69           H  
ATOM    263 2HB  GLN A  20      12.689  45.735 -15.614  1.00  0.69           H  
ATOM    264 1HG  GLN A  20      10.516  45.867 -13.505  1.00  0.69           H  
ATOM    265 2HG  GLN A  20      11.703  47.170 -13.809  1.00  0.69           H  
ATOM    266 1HE2 GLN A  20       8.319  46.948 -15.990  1.00  0.69           H  
ATOM    267 2HE2 GLN A  20       8.601  46.111 -14.513  1.00  0.69           H  
ATOM    268  N   ALA A  21      12.776  43.135 -17.068  1.00  0.67           N  
ATOM    269  CA  ALA A  21      13.795  42.371 -17.740  1.00  0.67           C  
ATOM    270  C   ALA A  21      15.151  42.735 -17.169  1.00  0.67           C  
ATOM    271  O   ALA A  21      15.431  43.900 -16.879  1.00  0.67           O  
ATOM    272  CB  ALA A  21      13.743  42.616 -19.237  1.00  0.67           C  
ATOM    273  H   ALA A  21      12.155  43.725 -17.608  1.00  0.67           H  
ATOM    274  HA  ALA A  21      13.617  41.319 -17.541  1.00  0.67           H  
ATOM    275 1HB  ALA A  21      14.509  42.013 -19.725  1.00  0.67           H  
ATOM    276 2HB  ALA A  21      12.758  42.336 -19.608  1.00  0.67           H  
ATOM    277 3HB  ALA A  21      13.919  43.670 -19.439  1.00  0.67           H  
ATOM    278  N   GLY A  22      15.983  41.723 -17.004  1.00  0.66           N  
ATOM    279  CA  GLY A  22      17.319  41.847 -16.456  1.00  0.66           C  
ATOM    280  C   GLY A  22      17.313  41.597 -14.949  1.00  0.66           C  
ATOM    281  O   GLY A  22      18.372  41.427 -14.344  1.00  0.66           O  
ATOM    282  H   GLY A  22      15.665  40.803 -17.281  1.00  0.66           H  
ATOM    283 1HA  GLY A  22      17.977  41.130 -16.946  1.00  0.66           H  
ATOM    284 2HA  GLY A  22      17.707  42.842 -16.663  1.00  0.66           H  
ATOM    285  N   GLY A  23      16.118  41.559 -14.348  1.00  0.65           N  
ATOM    286  CA  GLY A  23      15.979  41.329 -12.920  1.00  0.65           C  
ATOM    287  C   GLY A  23      15.827  39.850 -12.598  1.00  0.65           C  
ATOM    288  O   GLY A  23      16.097  38.981 -13.442  1.00  0.65           O  
ATOM    289  H   GLY A  23      15.263  41.732 -14.879  1.00  0.65           H  
ATOM    290 1HA  GLY A  23      16.845  41.734 -12.396  1.00  0.65           H  
ATOM    291 2HA  GLY A  23      15.104  41.870 -12.559  1.00  0.65           H  
ATOM    292  N   SER A  24      15.374  39.564 -11.376  1.00  0.66           N  
ATOM    293  CA  SER A  24      15.230  38.182 -10.935  1.00  0.66           C  
ATOM    294  C   SER A  24      13.906  37.917 -10.241  1.00  0.66           C  
ATOM    295  O   SER A  24      13.274  38.831  -9.704  1.00  0.66           O  
ATOM    296  CB  SER A  24      16.344  37.808  -9.974  1.00  0.66           C  
ATOM    297  OG  SER A  24      17.597  37.949 -10.577  1.00  0.66           O  
ATOM    298  H   SER A  24      15.149  40.315 -10.740  1.00  0.66           H  
ATOM    299  HA  SER A  24      15.285  37.543 -11.812  1.00  0.66           H  
ATOM    300 1HB  SER A  24      16.291  38.414  -9.073  1.00  0.66           H  
ATOM    301 2HB  SER A  24      16.205  36.764  -9.677  1.00  0.66           H  
ATOM    302  HG  SER A  24      18.110  37.173 -10.285  1.00  0.66           H  
ATOM    303  N   LEU A  25      13.515  36.646 -10.232  1.00  0.67           N  
ATOM    304  CA  LEU A  25      12.318  36.214  -9.517  1.00  0.67           C  
ATOM    305  C   LEU A  25      12.503  34.838  -8.876  1.00  0.67           C  
ATOM    306  O   LEU A  25      13.137  33.952  -9.444  1.00  0.67           O  
ATOM    307  CB  LEU A  25      11.098  36.257 -10.442  1.00  0.67           C  
ATOM    308  CG  LEU A  25       9.760  35.933  -9.780  1.00  0.67           C  
ATOM    309  CD1 LEU A  25       8.661  36.787 -10.346  1.00  0.67           C  
ATOM    310  CD2 LEU A  25       9.440  34.549 -10.050  1.00  0.67           C  
ATOM    311  H   LEU A  25      14.091  35.975 -10.742  1.00  0.67           H  
ATOM    312  HA  LEU A  25      12.132  36.926  -8.715  1.00  0.67           H  
ATOM    313 1HB  LEU A  25      11.033  37.230 -10.894  1.00  0.67           H  
ATOM    314 2HB  LEU A  25      11.243  35.526 -11.226  1.00  0.67           H  
ATOM    315  HG  LEU A  25       9.817  36.100  -8.705  1.00  0.67           H  
ATOM    316 1HD1 LEU A  25       7.718  36.524  -9.875  1.00  0.67           H  
ATOM    317 2HD1 LEU A  25       8.877  37.815 -10.138  1.00  0.67           H  
ATOM    318 3HD1 LEU A  25       8.594  36.643 -11.385  1.00  0.67           H  
ATOM    319 1HD2 LEU A  25       8.505  34.349  -9.582  1.00  0.67           H  
ATOM    320 2HD2 LEU A  25       9.356  34.405 -11.112  1.00  0.67           H  
ATOM    321 3HD2 LEU A  25      10.207  33.900  -9.645  1.00  0.67           H  
ATOM    322  N   ASN A  26      11.990  34.689  -7.654  1.00  0.71           N  
ATOM    323  CA  ASN A  26      12.090  33.432  -6.911  1.00  0.71           C  
ATOM    324  C   ASN A  26      10.742  32.753  -6.703  1.00  0.71           C  
ATOM    325  O   ASN A  26       9.860  33.296  -6.039  1.00  0.71           O  
ATOM    326  CB  ASN A  26      12.707  33.684  -5.543  1.00  0.71           C  
ATOM    327  CG  ASN A  26      14.157  34.118  -5.583  1.00  0.71           C  
ATOM    328  OD1 ASN A  26      15.065  33.281  -5.673  1.00  0.71           O  
ATOM    329  ND2 ASN A  26      14.380  35.411  -5.521  1.00  0.71           N  
ATOM    330  H   ASN A  26      11.492  35.462  -7.235  1.00  0.71           H  
ATOM    331  HA  ASN A  26      12.715  32.741  -7.471  1.00  0.71           H  
ATOM    332 1HB  ASN A  26      12.127  34.448  -5.024  1.00  0.71           H  
ATOM    333 2HB  ASN A  26      12.635  32.769  -4.954  1.00  0.71           H  
ATOM    334 1HD2 ASN A  26      15.312  35.775  -5.540  1.00  0.71           H  
ATOM    335 2HD2 ASN A  26      13.612  36.045  -5.448  1.00  0.71           H  
ATOM    336  N   LEU A  27      10.603  31.557  -7.260  1.00  0.79           N  
ATOM    337  CA  LEU A  27       9.377  30.786  -7.112  1.00  0.79           C  
ATOM    338  C   LEU A  27       9.571  29.719  -6.059  1.00  0.79           C  
ATOM    339  O   LEU A  27      10.673  29.190  -5.893  1.00  0.79           O  
ATOM    340  CB  LEU A  27       8.950  30.112  -8.422  1.00  0.79           C  
ATOM    341  CG  LEU A  27       8.647  31.014  -9.561  1.00  0.79           C  
ATOM    342  CD1 LEU A  27       8.315  30.202 -10.789  1.00  0.79           C  
ATOM    343  CD2 LEU A  27       7.498  31.863  -9.158  1.00  0.79           C  
ATOM    344  H   LEU A  27      11.378  31.169  -7.794  1.00  0.79           H  
ATOM    345  HA  LEU A  27       8.577  31.449  -6.788  1.00  0.79           H  
ATOM    346 1HB  LEU A  27       9.726  29.429  -8.732  1.00  0.79           H  
ATOM    347 2HB  LEU A  27       8.054  29.541  -8.219  1.00  0.79           H  
ATOM    348  HG  LEU A  27       9.505  31.625  -9.788  1.00  0.79           H  
ATOM    349 1HD1 LEU A  27       8.090  30.869 -11.616  1.00  0.79           H  
ATOM    350 2HD1 LEU A  27       9.158  29.577 -11.052  1.00  0.79           H  
ATOM    351 3HD1 LEU A  27       7.453  29.579 -10.580  1.00  0.79           H  
ATOM    352 1HD2 LEU A  27       7.225  32.530  -9.962  1.00  0.79           H  
ATOM    353 2HD2 LEU A  27       6.669  31.234  -8.917  1.00  0.79           H  
ATOM    354 3HD2 LEU A  27       7.775  32.436  -8.275  1.00  0.79           H  
ATOM    355  N   SER A  28       8.491  29.362  -5.386  1.00  0.91           N  
ATOM    356  CA  SER A  28       8.563  28.275  -4.425  1.00  0.91           C  
ATOM    357  C   SER A  28       7.398  27.325  -4.593  1.00  0.91           C  
ATOM    358  O   SER A  28       6.327  27.709  -5.067  1.00  0.91           O  
ATOM    359  CB  SER A  28       8.589  28.823  -3.015  1.00  0.91           C  
ATOM    360  OG  SER A  28       7.405  29.502  -2.711  1.00  0.91           O  
ATOM    361  H   SER A  28       7.620  29.870  -5.535  1.00  0.91           H  
ATOM    362  HA  SER A  28       9.477  27.715  -4.595  1.00  0.91           H  
ATOM    363 1HB  SER A  28       8.733  28.000  -2.312  1.00  0.91           H  
ATOM    364 2HB  SER A  28       9.431  29.499  -2.908  1.00  0.91           H  
ATOM    365  HG  SER A  28       7.364  30.248  -3.329  1.00  0.91           H  
ATOM    366  N   CYS A  29       7.614  26.092  -4.161  1.00  1.12           N  
ATOM    367  CA  CYS A  29       6.625  25.014  -4.212  1.00  1.12           C  
ATOM    368  C   CYS A  29       6.716  24.096  -3.005  1.00  1.12           C  
ATOM    369  O   CYS A  29       7.791  23.625  -2.651  1.00  1.12           O  
ATOM    370  CB  CYS A  29       6.845  24.208  -5.476  1.00  1.12           C  
ATOM    371  SG  CYS A  29       5.774  22.833  -5.664  1.00  1.12           S  
ATOM    372  H   CYS A  29       8.552  25.867  -3.841  1.00  1.12           H  
ATOM    373  HA  CYS A  29       5.632  25.464  -4.240  1.00  1.12           H  
ATOM    374 1HB  CYS A  29       6.696  24.852  -6.332  1.00  1.12           H  
ATOM    375 2HB  CYS A  29       7.871  23.847  -5.509  1.00  1.12           H  
ATOM    376  N   VAL A  30       5.567  23.815  -2.384  1.00  1.44           N  
ATOM    377  CA  VAL A  30       5.552  22.949  -1.205  1.00  1.44           C  
ATOM    378  C   VAL A  30       4.738  21.668  -1.396  1.00  1.44           C  
ATOM    379  O   VAL A  30       3.587  21.698  -1.854  1.00  1.44           O  
ATOM    380  CB  VAL A  30       5.004  23.726   0.001  1.00  1.44           C  
ATOM    381  CG1 VAL A  30       4.967  22.822   1.228  1.00  1.44           C  
ATOM    382  CG2 VAL A  30       5.880  24.945   0.248  1.00  1.44           C  
ATOM    383  H   VAL A  30       4.711  24.232  -2.721  1.00  1.44           H  
ATOM    384  HA  VAL A  30       6.578  22.658  -0.975  1.00  1.44           H  
ATOM    385  HB  VAL A  30       3.982  24.045  -0.204  1.00  1.44           H  
ATOM    386 1HG1 VAL A  30       4.575  23.375   2.077  1.00  1.44           H  
ATOM    387 2HG1 VAL A  30       4.328  21.961   1.041  1.00  1.44           H  
ATOM    388 3HG1 VAL A  30       5.984  22.473   1.459  1.00  1.44           H  
ATOM    389 1HG2 VAL A  30       5.493  25.502   1.098  1.00  1.44           H  
ATOM    390 2HG2 VAL A  30       6.891  24.620   0.457  1.00  1.44           H  
ATOM    391 3HG2 VAL A  30       5.877  25.588  -0.632  1.00  1.44           H  
ATOM    392  N   ALA A  31       5.364  20.547  -1.041  1.00  1.90           N  
ATOM    393  CA  ALA A  31       4.776  19.213  -1.092  1.00  1.90           C  
ATOM    394  C   ALA A  31       4.547  18.739   0.345  1.00  1.90           C  
ATOM    395  O   ALA A  31       5.144  19.293   1.264  1.00  1.90           O  
ATOM    396  CB  ALA A  31       5.692  18.263  -1.851  1.00  1.90           C  
ATOM    397  H   ALA A  31       6.319  20.627  -0.673  1.00  1.90           H  
ATOM    398  HA  ALA A  31       3.812  19.266  -1.593  1.00  1.90           H  
ATOM    399 1HB  ALA A  31       5.247  17.273  -1.878  1.00  1.90           H  
ATOM    400 2HB  ALA A  31       5.832  18.630  -2.868  1.00  1.90           H  
ATOM    401 3HB  ALA A  31       6.661  18.214  -1.348  1.00  1.90           H  
ATOM    402  N   SER A  32       3.728  17.707   0.561  1.00  2.52           N  
ATOM    403  CA  SER A  32       3.545  17.179   1.915  1.00  2.52           C  
ATOM    404  C   SER A  32       3.339  15.659   1.904  1.00  2.52           C  
ATOM    405  O   SER A  32       3.016  15.057   0.882  1.00  2.52           O  
ATOM    406  CB  SER A  32       2.383  17.864   2.610  1.00  2.52           C  
ATOM    407  OG  SER A  32       2.225  17.370   3.916  1.00  2.52           O  
ATOM    408  H   SER A  32       3.180  17.284  -0.180  1.00  2.52           H  
ATOM    409  HA  SER A  32       4.446  17.387   2.491  1.00  2.52           H  
ATOM    410 1HB  SER A  32       2.555  18.942   2.638  1.00  2.52           H  
ATOM    411 2HB  SER A  32       1.470  17.697   2.051  1.00  2.52           H  
ATOM    412  HG  SER A  32       1.436  17.794   4.262  1.00  2.52           H  
ATOM    413  N   GLY A  33       3.661  15.000   3.007  1.00  3.24           N  
ATOM    414  CA  GLY A  33       3.446  13.553   3.128  1.00  3.24           C  
ATOM    415  C   GLY A  33       4.579  12.715   2.524  1.00  3.24           C  
ATOM    416  O   GLY A  33       5.185  11.888   3.204  1.00  3.24           O  
ATOM    417  H   GLY A  33       3.976  15.530   3.807  1.00  3.24           H  
ATOM    418 1HA  GLY A  33       3.341  13.302   4.183  1.00  3.24           H  
ATOM    419 2HA  GLY A  33       2.503  13.294   2.660  1.00  3.24           H  
ATOM    420  N   SER A  34       4.870  12.928   1.244  1.00  3.86           N  
ATOM    421  CA  SER A  34       5.961  12.198   0.605  1.00  3.86           C  
ATOM    422  C   SER A  34       7.254  12.422   1.384  1.00  3.86           C  
ATOM    423  O   SER A  34       7.744  13.546   1.476  1.00  3.86           O  
ATOM    424  CB  SER A  34       6.139  12.666  -0.838  1.00  3.86           C  
ATOM    425  OG  SER A  34       7.316  12.116  -1.396  1.00  3.86           O  
ATOM    426  H   SER A  34       4.312  13.614   0.741  1.00  3.86           H  
ATOM    427  HA  SER A  34       5.722  11.133   0.612  1.00  3.86           H  
ATOM    428 1HB  SER A  34       5.267  12.348  -1.424  1.00  3.86           H  
ATOM    429 2HB  SER A  34       6.179  13.753  -0.873  1.00  3.86           H  
ATOM    430  HG  SER A  34       7.297  11.188  -1.144  1.00  3.86           H  
ATOM    431  N   SER A  35       7.871  11.345   1.874  1.00  4.12           N  
ATOM    432  CA  SER A  35       9.065  11.482   2.713  1.00  4.12           C  
ATOM    433  C   SER A  35      10.384  11.594   1.961  1.00  4.12           C  
ATOM    434  O   SER A  35      11.290  10.783   2.136  1.00  4.12           O  
ATOM    435  CB  SER A  35       9.135  10.337   3.695  1.00  4.12           C  
ATOM    436  OG  SER A  35       8.066  10.385   4.608  1.00  4.12           O  
ATOM    437  H   SER A  35       7.460  10.436   1.738  1.00  4.12           H  
ATOM    438  HA  SER A  35       8.949  12.401   3.294  1.00  4.12           H  
ATOM    439 1HB  SER A  35       9.099   9.406   3.157  1.00  4.12           H  
ATOM    440 2HB  SER A  35      10.082  10.370   4.230  1.00  4.12           H  
ATOM    441  HG  SER A  35       7.259  10.498   4.085  1.00  4.12           H  
ATOM    442  N   HIS A  36      10.478  12.643   1.160  1.00  3.88           N  
ATOM    443  CA  HIS A  36      11.676  13.014   0.406  1.00  3.88           C  
ATOM    444  C   HIS A  36      12.242  11.919  -0.511  1.00  3.88           C  
ATOM    445  O   HIS A  36      13.456  11.717  -0.542  1.00  3.88           O  
ATOM    446  CB  HIS A  36      12.775  13.444   1.381  1.00  3.88           C  
ATOM    447  CG  HIS A  36      12.295  14.461   2.361  1.00  3.88           C  
ATOM    448  ND1 HIS A  36      11.943  15.733   2.001  1.00  3.88           N  
ATOM    449  CD2 HIS A  36      12.098  14.377   3.697  1.00  3.88           C  
ATOM    450  CE1 HIS A  36      11.538  16.390   3.067  1.00  3.88           C  
ATOM    451  NE2 HIS A  36      11.627  15.593   4.113  1.00  3.88           N  
ATOM    452  H   HIS A  36       9.646  13.233   1.117  1.00  3.88           H  
ATOM    453  HA  HIS A  36      11.436  13.868  -0.227  1.00  3.88           H  
ATOM    454 1HB  HIS A  36      13.151  12.579   1.927  1.00  3.88           H  
ATOM    455 2HB  HIS A  36      13.611  13.871   0.825  1.00  3.88           H  
ATOM    456  HD2 HIS A  36      12.274  13.500   4.322  1.00  3.88           H  
ATOM    457  HE1 HIS A  36      11.191  17.408   3.081  1.00  3.88           H  
ATOM    458  HE2 HIS A  36      11.383  15.841   5.065  1.00  3.88           H  
ATOM    459  N   PHE A  37      11.395  11.224  -1.270  1.00  3.25           N  
ATOM    460  CA  PHE A  37      11.922  10.196  -2.173  1.00  3.25           C  
ATOM    461  C   PHE A  37      11.752  10.526  -3.638  1.00  3.25           C  
ATOM    462  O   PHE A  37      12.481  10.021  -4.486  1.00  3.25           O  
ATOM    463  CB  PHE A  37      11.204   8.874  -1.994  1.00  3.25           C  
ATOM    464  CG  PHE A  37      11.275   8.270  -0.654  1.00  3.25           C  
ATOM    465  CD1 PHE A  37      10.130   8.121   0.103  1.00  3.25           C  
ATOM    466  CD2 PHE A  37      12.474   7.839  -0.143  1.00  3.25           C  
ATOM    467  CE1 PHE A  37      10.184   7.533   1.342  1.00  3.25           C  
ATOM    468  CE2 PHE A  37      12.538   7.260   1.101  1.00  3.25           C  
ATOM    469  CZ  PHE A  37      11.389   7.104   1.845  1.00  3.25           C  
ATOM    470  H   PHE A  37      10.407  11.406  -1.205  1.00  3.25           H  
ATOM    471  HA  PHE A  37      12.985  10.064  -1.973  1.00  3.25           H  
ATOM    472 1HB  PHE A  37      10.150   9.004  -2.248  1.00  3.25           H  
ATOM    473 2HB  PHE A  37      11.612   8.159  -2.704  1.00  3.25           H  
ATOM    474  HD1 PHE A  37       9.179   8.460  -0.301  1.00  3.25           H  
ATOM    475  HD2 PHE A  37      13.381   7.961  -0.738  1.00  3.25           H  
ATOM    476  HE1 PHE A  37       9.276   7.408   1.926  1.00  3.25           H  
ATOM    477  HE2 PHE A  37      13.495   6.925   1.496  1.00  3.25           H  
ATOM    478  HZ  PHE A  37      11.438   6.642   2.830  1.00  3.25           H  
ATOM    479  N   ASN A  38      10.750  11.322  -3.942  1.00  2.49           N  
ATOM    480  CA  ASN A  38      10.376  11.562  -5.319  1.00  2.49           C  
ATOM    481  C   ASN A  38      11.107  12.781  -5.840  1.00  2.49           C  
ATOM    482  O   ASN A  38      11.601  13.587  -5.046  1.00  2.49           O  
ATOM    483  CB  ASN A  38       8.874  11.674  -5.406  1.00  2.49           C  
ATOM    484  CG  ASN A  38       8.213  10.350  -4.968  1.00  2.49           C  
ATOM    485  OD1 ASN A  38       8.260   9.311  -5.653  1.00  2.49           O  
ATOM    486  ND2 ASN A  38       7.598  10.367  -3.799  1.00  2.49           N  
ATOM    487  H   ASN A  38      10.213  11.750  -3.207  1.00  2.49           H  
ATOM    488  HA  ASN A  38      10.687  10.716  -5.918  1.00  2.49           H  
ATOM    489 1HB  ASN A  38       8.523  12.484  -4.765  1.00  2.49           H  
ATOM    490 2HB  ASN A  38       8.580  11.907  -6.432  1.00  2.49           H  
ATOM    491 1HD2 ASN A  38       7.152   9.533  -3.455  1.00  2.49           H  
ATOM    492 2HD2 ASN A  38       7.555  11.193  -3.222  1.00  2.49           H  
ATOM    493  N   SER A  39      11.238  12.895  -7.159  1.00  1.83           N  
ATOM    494  CA  SER A  39      11.894  14.065  -7.714  1.00  1.83           C  
ATOM    495  C   SER A  39      10.884  15.184  -7.873  1.00  1.83           C  
ATOM    496  O   SER A  39       9.672  14.941  -7.855  1.00  1.83           O  
ATOM    497  CB  SER A  39      12.544  13.726  -9.041  1.00  1.83           C  
ATOM    498  OG  SER A  39      11.587  13.412 -10.003  1.00  1.83           O  
ATOM    499  H   SER A  39      10.804  12.222  -7.793  1.00  1.83           H  
ATOM    500  HA  SER A  39      12.670  14.401  -7.024  1.00  1.83           H  
ATOM    501 1HB  SER A  39      13.144  14.573  -9.380  1.00  1.83           H  
ATOM    502 2HB  SER A  39      13.220  12.882  -8.905  1.00  1.83           H  
ATOM    503  HG  SER A  39      11.009  12.726  -9.599  1.00  1.83           H  
ATOM    504  N   MET A  40      11.373  16.401  -8.036  1.00  1.35           N  
ATOM    505  CA  MET A  40      10.499  17.535  -8.281  1.00  1.35           C  
ATOM    506  C   MET A  40      11.103  18.507  -9.261  1.00  1.35           C  
ATOM    507  O   MET A  40      12.321  18.619  -9.363  1.00  1.35           O  
ATOM    508  CB  MET A  40      10.147  18.251  -6.988  1.00  1.35           C  
ATOM    509  CG  MET A  40       9.266  17.460  -5.994  1.00  1.35           C  
ATOM    510  SD  MET A  40       8.813  18.400  -4.515  1.00  1.35           S  
ATOM    511  CE  MET A  40       7.762  19.654  -5.222  1.00  1.35           C  
ATOM    512  H   MET A  40      12.384  16.540  -8.012  1.00  1.35           H  
ATOM    513  HA  MET A  40       9.581  17.165  -8.727  1.00  1.35           H  
ATOM    514 1HB  MET A  40      11.075  18.465  -6.482  1.00  1.35           H  
ATOM    515 2HB  MET A  40       9.650  19.198  -7.216  1.00  1.35           H  
ATOM    516 1HG  MET A  40       8.357  17.153  -6.492  1.00  1.35           H  
ATOM    517 2HG  MET A  40       9.789  16.563  -5.668  1.00  1.35           H  
ATOM    518 1HE  MET A  40       7.384  20.313  -4.434  1.00  1.35           H  
ATOM    519 2HE  MET A  40       8.333  20.241  -5.943  1.00  1.35           H  
ATOM    520 3HE  MET A  40       6.940  19.180  -5.728  1.00  1.35           H  
ATOM    521  N   GLY A  41      10.266  19.255  -9.946  1.00  1.04           N  
ATOM    522  CA  GLY A  41      10.815  20.268 -10.821  1.00  1.04           C  
ATOM    523  C   GLY A  41       9.800  21.269 -11.295  1.00  1.04           C  
ATOM    524  O   GLY A  41       8.667  21.322 -10.804  1.00  1.04           O  
ATOM    525  H   GLY A  41       9.263  19.084  -9.882  1.00  1.04           H  
ATOM    526 1HA  GLY A  41      11.618  20.791 -10.310  1.00  1.04           H  
ATOM    527 2HA  GLY A  41      11.256  19.783 -11.690  1.00  1.04           H  
ATOM    528  N   TRP A  42      10.243  22.088 -12.233  1.00  0.86           N  
ATOM    529  CA  TRP A  42       9.432  23.137 -12.781  1.00  0.86           C  
ATOM    530  C   TRP A  42       9.306  23.072 -14.284  1.00  0.86           C  
ATOM    531  O   TRP A  42      10.273  22.809 -15.015  1.00  0.86           O  
ATOM    532  CB  TRP A  42       9.997  24.492 -12.392  1.00  0.86           C  
ATOM    533  CG  TRP A  42       9.865  24.813 -10.933  1.00  0.86           C  
ATOM    534  CD1 TRP A  42      10.718  24.476  -9.943  1.00  0.86           C  
ATOM    535  CD2 TRP A  42       8.801  25.565 -10.301  1.00  0.86           C  
ATOM    536  NE1 TRP A  42      10.269  24.961  -8.747  1.00  0.86           N  
ATOM    537  CE2 TRP A  42       9.104  25.631  -8.946  1.00  0.86           C  
ATOM    538  CE3 TRP A  42       7.638  26.173 -10.772  1.00  0.86           C  
ATOM    539  CZ2 TRP A  42       8.300  26.286  -8.049  1.00  0.86           C  
ATOM    540  CZ3 TRP A  42       6.812  26.827  -9.868  1.00  0.86           C  
ATOM    541  CH2 TRP A  42       7.137  26.883  -8.538  1.00  0.86           C  
ATOM    542  H   TRP A  42      11.183  21.956 -12.581  1.00  0.86           H  
ATOM    543  HA  TRP A  42       8.442  23.046 -12.353  1.00  0.86           H  
ATOM    544 1HB  TRP A  42      11.056  24.528 -12.657  1.00  0.86           H  
ATOM    545 2HB  TRP A  42       9.490  25.271 -12.966  1.00  0.86           H  
ATOM    546  HD1 TRP A  42      11.621  23.913 -10.077  1.00  0.86           H  
ATOM    547  HE1 TRP A  42      10.729  24.845  -7.858  1.00  0.86           H  
ATOM    548  HE3 TRP A  42       7.383  26.125 -11.829  1.00  0.86           H  
ATOM    549  HZ2 TRP A  42       8.550  26.334  -6.994  1.00  0.86           H  
ATOM    550  HZ3 TRP A  42       5.892  27.295 -10.242  1.00  0.86           H  
ATOM    551  HH2 TRP A  42       6.468  27.405  -7.849  1.00  0.86           H  
ATOM    552  N   TYR A  43       8.102  23.386 -14.716  1.00  0.76           N  
ATOM    553  CA  TYR A  43       7.700  23.464 -16.103  1.00  0.76           C  
ATOM    554  C   TYR A  43       7.129  24.836 -16.385  1.00  0.76           C  
ATOM    555  O   TYR A  43       6.673  25.520 -15.469  1.00  0.76           O  
ATOM    556  CB  TYR A  43       6.674  22.378 -16.407  1.00  0.76           C  
ATOM    557  CG  TYR A  43       7.218  20.970 -16.329  1.00  0.76           C  
ATOM    558  CD1 TYR A  43       7.360  20.315 -15.112  1.00  0.76           C  
ATOM    559  CD2 TYR A  43       7.545  20.318 -17.504  1.00  0.76           C  
ATOM    560  CE1 TYR A  43       7.854  19.020 -15.091  1.00  0.76           C  
ATOM    561  CE2 TYR A  43       8.029  19.034 -17.477  1.00  0.76           C  
ATOM    562  CZ  TYR A  43       8.186  18.387 -16.275  1.00  0.76           C  
ATOM    563  OH  TYR A  43       8.677  17.104 -16.245  1.00  0.76           O  
ATOM    564  H   TYR A  43       7.391  23.565 -14.006  1.00  0.76           H  
ATOM    565  HA  TYR A  43       8.578  23.324 -16.724  1.00  0.76           H  
ATOM    566 1HB  TYR A  43       5.857  22.471 -15.710  1.00  0.76           H  
ATOM    567 2HB  TYR A  43       6.272  22.534 -17.409  1.00  0.76           H  
ATOM    568  HD1 TYR A  43       7.092  20.819 -14.179  1.00  0.76           H  
ATOM    569  HD2 TYR A  43       7.419  20.830 -18.456  1.00  0.76           H  
ATOM    570  HE1 TYR A  43       7.982  18.496 -14.149  1.00  0.76           H  
ATOM    571  HE2 TYR A  43       8.288  18.531 -18.407  1.00  0.76           H  
ATOM    572  HH  TYR A  43       8.670  16.778 -15.339  1.00  0.76           H  
ATOM    573  N   ARG A  44       7.124  25.263 -17.636  1.00  0.72           N  
ATOM    574  CA  ARG A  44       6.502  26.551 -17.906  1.00  0.72           C  
ATOM    575  C   ARG A  44       5.725  26.579 -19.198  1.00  0.72           C  
ATOM    576  O   ARG A  44       6.034  25.856 -20.141  1.00  0.72           O  
ATOM    577  CB  ARG A  44       7.535  27.653 -17.951  1.00  0.72           C  
ATOM    578  CG  ARG A  44       8.509  27.592 -19.089  1.00  0.72           C  
ATOM    579  CD  ARG A  44       9.494  28.698 -18.989  1.00  0.72           C  
ATOM    580  NE  ARG A  44      10.488  28.644 -20.022  1.00  0.72           N  
ATOM    581  CZ  ARG A  44      11.510  29.511 -20.124  1.00  0.72           C  
ATOM    582  NH1 ARG A  44      11.638  30.486 -19.260  1.00  0.72           N  
ATOM    583  NH2 ARG A  44      12.388  29.390 -21.103  1.00  0.72           N  
ATOM    584  H   ARG A  44       7.536  24.688 -18.364  1.00  0.72           H  
ATOM    585  HA  ARG A  44       5.815  26.761 -17.102  1.00  0.72           H  
ATOM    586 1HB  ARG A  44       7.040  28.611 -17.968  1.00  0.72           H  
ATOM    587 2HB  ARG A  44       8.108  27.611 -17.042  1.00  0.72           H  
ATOM    588 1HG  ARG A  44       9.021  26.634 -19.106  1.00  0.72           H  
ATOM    589 2HG  ARG A  44       7.961  27.718 -20.022  1.00  0.72           H  
ATOM    590 1HD  ARG A  44       8.971  29.655 -19.068  1.00  0.72           H  
ATOM    591 2HD  ARG A  44      10.001  28.654 -18.040  1.00  0.72           H  
ATOM    592  HE  ARG A  44      10.422  27.903 -20.712  1.00  0.72           H  
ATOM    593 1HH1 ARG A  44      10.974  30.622 -18.497  1.00  0.72           H  
ATOM    594 2HH1 ARG A  44      12.405  31.162 -19.371  1.00  0.72           H  
ATOM    595 1HH2 ARG A  44      12.296  28.648 -21.779  1.00  0.72           H  
ATOM    596 2HH2 ARG A  44      13.155  30.052 -21.177  1.00  0.72           H  
ATOM    597  N   GLN A  45       4.723  27.441 -19.257  1.00  0.72           N  
ATOM    598  CA  GLN A  45       3.936  27.550 -20.469  1.00  0.72           C  
ATOM    599  C   GLN A  45       3.637  28.981 -20.874  1.00  0.72           C  
ATOM    600  O   GLN A  45       2.881  29.696 -20.206  1.00  0.72           O  
ATOM    601  CB  GLN A  45       2.642  26.785 -20.246  1.00  0.72           C  
ATOM    602  CG  GLN A  45       1.743  26.669 -21.402  1.00  0.72           C  
ATOM    603  CD  GLN A  45       0.596  25.716 -21.089  1.00  0.72           C  
ATOM    604  OE1 GLN A  45       0.328  25.406 -19.915  1.00  0.72           O  
ATOM    605  NE2 GLN A  45      -0.073  25.236 -22.122  1.00  0.72           N  
ATOM    606  H   GLN A  45       4.487  27.985 -18.430  1.00  0.72           H  
ATOM    607  HA  GLN A  45       4.486  27.083 -21.288  1.00  0.72           H  
ATOM    608 1HB  GLN A  45       2.876  25.796 -19.918  1.00  0.72           H  
ATOM    609 2HB  GLN A  45       2.082  27.268 -19.452  1.00  0.72           H  
ATOM    610 1HG  GLN A  45       1.336  27.647 -21.662  1.00  0.72           H  
ATOM    611 2HG  GLN A  45       2.306  26.277 -22.241  1.00  0.72           H  
ATOM    612 1HE2 GLN A  45      -0.835  24.605 -21.991  1.00  0.72           H  
ATOM    613 2HE2 GLN A  45       0.204  25.522 -23.060  1.00  0.72           H  
ATOM    614  N   ALA A  46       4.251  29.407 -21.970  1.00  0.73           N  
ATOM    615  CA  ALA A  46       4.031  30.747 -22.483  1.00  0.73           C  
ATOM    616  C   ALA A  46       2.642  30.742 -23.104  1.00  0.73           C  
ATOM    617  O   ALA A  46       2.189  29.673 -23.517  1.00  0.73           O  
ATOM    618  CB  ALA A  46       5.095  31.137 -23.494  1.00  0.73           C  
ATOM    619  H   ALA A  46       4.874  28.780 -22.464  1.00  0.73           H  
ATOM    620  HA  ALA A  46       4.072  31.441 -21.658  1.00  0.73           H  
ATOM    621 1HB  ALA A  46       4.905  32.140 -23.865  1.00  0.73           H  
ATOM    622 2HB  ALA A  46       6.075  31.113 -23.012  1.00  0.73           H  
ATOM    623 3HB  ALA A  46       5.079  30.446 -24.316  1.00  0.73           H  
ATOM    624  N   PRO A  47       1.919  31.859 -23.167  1.00  0.75           N  
ATOM    625  CA  PRO A  47       0.641  31.921 -23.836  1.00  0.75           C  
ATOM    626  C   PRO A  47       0.784  31.393 -25.259  1.00  0.75           C  
ATOM    627  O   PRO A  47       1.709  31.767 -25.979  1.00  0.75           O  
ATOM    628  CB  PRO A  47       0.342  33.423 -23.806  1.00  0.75           C  
ATOM    629  CG  PRO A  47       1.061  33.922 -22.555  1.00  0.75           C  
ATOM    630  CD  PRO A  47       2.344  33.113 -22.503  1.00  0.75           C  
ATOM    631  HA  PRO A  47      -0.102  31.342 -23.268  1.00  0.75           H  
ATOM    632 1HB  PRO A  47       0.707  33.896 -24.730  1.00  0.75           H  
ATOM    633 2HB  PRO A  47      -0.744  33.588 -23.769  1.00  0.75           H  
ATOM    634 1HG  PRO A  47       1.244  35.006 -22.630  1.00  0.75           H  
ATOM    635 2HG  PRO A  47       0.430  33.767 -21.665  1.00  0.75           H  
ATOM    636 1HD  PRO A  47       3.156  33.604 -23.056  1.00  0.75           H  
ATOM    637 2HD  PRO A  47       2.589  32.952 -21.444  1.00  0.75           H  
ATOM    638  N   GLY A  48      -0.151  30.539 -25.666  1.00  0.77           N  
ATOM    639  CA  GLY A  48      -0.156  29.947 -27.007  1.00  0.77           C  
ATOM    640  C   GLY A  48       0.751  28.715 -27.160  1.00  0.77           C  
ATOM    641  O   GLY A  48       0.782  28.096 -28.226  1.00  0.77           O  
ATOM    642  H   GLY A  48      -0.885  30.275 -25.023  1.00  0.77           H  
ATOM    643 1HA  GLY A  48      -1.177  29.671 -27.265  1.00  0.77           H  
ATOM    644 2HA  GLY A  48       0.151  30.704 -27.726  1.00  0.77           H  
ATOM    645  N   LYS A  49       1.476  28.350 -26.101  1.00  0.78           N  
ATOM    646  CA  LYS A  49       2.410  27.226 -26.132  1.00  0.78           C  
ATOM    647  C   LYS A  49       1.981  26.077 -25.226  1.00  0.78           C  
ATOM    648  O   LYS A  49       0.976  26.174 -24.519  1.00  0.78           O  
ATOM    649  CB  LYS A  49       3.814  27.689 -25.744  1.00  0.78           C  
ATOM    650  CG  LYS A  49       4.385  28.807 -26.631  1.00  0.78           C  
ATOM    651  CD  LYS A  49       4.596  28.349 -28.071  1.00  0.78           C  
ATOM    652  CE  LYS A  49       5.251  29.444 -28.910  1.00  0.78           C  
ATOM    653  NZ  LYS A  49       5.422  29.031 -30.336  1.00  0.78           N  
ATOM    654  H   LYS A  49       1.429  28.897 -25.241  1.00  0.78           H  
ATOM    655  HA  LYS A  49       2.450  26.841 -27.150  1.00  0.78           H  
ATOM    656 1HB  LYS A  49       3.797  28.052 -24.718  1.00  0.78           H  
ATOM    657 2HB  LYS A  49       4.505  26.848 -25.771  1.00  0.78           H  
ATOM    658 1HG  LYS A  49       3.707  29.667 -26.613  1.00  0.78           H  
ATOM    659 2HG  LYS A  49       5.346  29.116 -26.232  1.00  0.78           H  
ATOM    660 1HD  LYS A  49       5.229  27.460 -28.084  1.00  0.78           H  
ATOM    661 2HD  LYS A  49       3.631  28.094 -28.514  1.00  0.78           H  
ATOM    662 1HE  LYS A  49       4.629  30.337 -28.872  1.00  0.78           H  
ATOM    663 2HE  LYS A  49       6.230  29.676 -28.491  1.00  0.78           H  
ATOM    664 1HZ  LYS A  49       5.855  29.781 -30.855  1.00  0.78           H  
ATOM    665 2HZ  LYS A  49       6.007  28.208 -30.383  1.00  0.78           H  
ATOM    666 3HZ  LYS A  49       4.516  28.823 -30.736  1.00  0.78           H  
ATOM    667  N   GLN A  50       2.744  24.982 -25.291  1.00  0.78           N  
ATOM    668  CA  GLN A  50       2.566  23.787 -24.466  1.00  0.78           C  
ATOM    669  C   GLN A  50       3.538  23.869 -23.300  1.00  0.78           C  
ATOM    670  O   GLN A  50       4.409  24.733 -23.300  1.00  0.78           O  
ATOM    671  CB  GLN A  50       2.809  22.521 -25.285  1.00  0.78           C  
ATOM    672  CG  GLN A  50       1.871  22.368 -26.472  1.00  0.78           C  
ATOM    673  CD  GLN A  50       0.413  22.221 -26.046  1.00  0.78           C  
ATOM    674  OE1 GLN A  50       0.055  21.284 -25.324  1.00  0.78           O  
ATOM    675  NE2 GLN A  50      -0.432  23.145 -26.491  1.00  0.78           N  
ATOM    676  H   GLN A  50       3.525  24.988 -25.931  1.00  0.78           H  
ATOM    677  HA  GLN A  50       1.551  23.769 -24.071  1.00  0.78           H  
ATOM    678 1HB  GLN A  50       3.836  22.520 -25.654  1.00  0.78           H  
ATOM    679 2HB  GLN A  50       2.693  21.646 -24.646  1.00  0.78           H  
ATOM    680 1HG  GLN A  50       1.954  23.253 -27.104  1.00  0.78           H  
ATOM    681 2HG  GLN A  50       2.156  21.478 -27.034  1.00  0.78           H  
ATOM    682 1HE2 GLN A  50      -1.401  23.098 -26.241  1.00  0.78           H  
ATOM    683 2HE2 GLN A  50      -0.104  23.890 -27.072  1.00  0.78           H  
ATOM    684  N   ARG A  51       3.370  23.029 -22.284  1.00  0.77           N  
ATOM    685  CA  ARG A  51       4.301  23.078 -21.157  1.00  0.77           C  
ATOM    686  C   ARG A  51       5.694  22.549 -21.512  1.00  0.77           C  
ATOM    687  O   ARG A  51       5.830  21.427 -22.007  1.00  0.77           O  
ATOM    688  CB  ARG A  51       3.748  22.263 -19.998  1.00  0.77           C  
ATOM    689  CG  ARG A  51       2.495  22.851 -19.356  1.00  0.77           C  
ATOM    690  CD  ARG A  51       1.939  22.002 -18.283  1.00  0.77           C  
ATOM    691  NE  ARG A  51       0.694  22.552 -17.773  1.00  0.77           N  
ATOM    692  CZ  ARG A  51      -0.130  21.913 -16.925  1.00  0.77           C  
ATOM    693  NH1 ARG A  51       0.170  20.710 -16.510  1.00  0.77           N  
ATOM    694  NH2 ARG A  51      -1.249  22.488 -16.523  1.00  0.77           N  
ATOM    695  H   ARG A  51       2.623  22.349 -22.300  1.00  0.77           H  
ATOM    696  HA  ARG A  51       4.400  24.114 -20.844  1.00  0.77           H  
ATOM    697 1HB  ARG A  51       3.511  21.257 -20.336  1.00  0.77           H  
ATOM    698 2HB  ARG A  51       4.509  22.179 -19.222  1.00  0.77           H  
ATOM    699 1HG  ARG A  51       2.747  23.803 -18.899  1.00  0.77           H  
ATOM    700 2HG  ARG A  51       1.729  23.005 -20.114  1.00  0.77           H  
ATOM    701 1HD  ARG A  51       1.744  21.002 -18.663  1.00  0.77           H  
ATOM    702 2HD  ARG A  51       2.649  21.949 -17.458  1.00  0.77           H  
ATOM    703  HE  ARG A  51       0.427  23.487 -18.084  1.00  0.77           H  
ATOM    704 1HH1 ARG A  51       1.018  20.266 -16.841  1.00  0.77           H  
ATOM    705 2HH1 ARG A  51      -0.455  20.221 -15.885  1.00  0.77           H  
ATOM    706 1HH2 ARG A  51      -1.495  23.411 -16.868  1.00  0.77           H  
ATOM    707 2HH2 ARG A  51      -1.869  22.004 -15.891  1.00  0.77           H  
ATOM    708  N   ASP A  52       6.716  23.338 -21.192  1.00  0.76           N  
ATOM    709  CA  ASP A  52       8.116  22.993 -21.411  1.00  0.76           C  
ATOM    710  C   ASP A  52       8.822  22.722 -20.094  1.00  0.76           C  
ATOM    711  O   ASP A  52       8.489  23.320 -19.078  1.00  0.76           O  
ATOM    712  CB  ASP A  52       8.852  24.147 -22.114  1.00  0.76           C  
ATOM    713  CG  ASP A  52       8.384  24.415 -23.576  1.00  0.76           C  
ATOM    714  OD1 ASP A  52       8.205  23.470 -24.315  1.00  0.76           O  
ATOM    715  OD2 ASP A  52       8.234  25.566 -23.929  1.00  0.76           O  
ATOM    716  H   ASP A  52       6.501  24.249 -20.801  1.00  0.76           H  
ATOM    717  HA  ASP A  52       8.167  22.096 -22.029  1.00  0.76           H  
ATOM    718 1HB  ASP A  52       8.696  25.061 -21.537  1.00  0.76           H  
ATOM    719 2HB  ASP A  52       9.925  23.943 -22.113  1.00  0.76           H  
ATOM    720  N   LEU A  53       9.833  21.869 -20.099  1.00  0.77           N  
ATOM    721  CA  LEU A  53      10.627  21.681 -18.884  1.00  0.77           C  
ATOM    722  C   LEU A  53      11.562  22.846 -18.679  1.00  0.77           C  
ATOM    723  O   LEU A  53      12.184  23.310 -19.633  1.00  0.77           O  
ATOM    724  CB  LEU A  53      11.454  20.389 -18.909  1.00  0.77           C  
ATOM    725  CG  LEU A  53      12.365  20.167 -17.638  1.00  0.77           C  
ATOM    726  CD1 LEU A  53      11.503  19.948 -16.406  1.00  0.77           C  
ATOM    727  CD2 LEU A  53      13.281  18.996 -17.858  1.00  0.77           C  
ATOM    728  H   LEU A  53      10.070  21.365 -20.944  1.00  0.77           H  
ATOM    729  HA  LEU A  53       9.960  21.640 -18.026  1.00  0.77           H  
ATOM    730 1HB  LEU A  53      10.777  19.542 -18.980  1.00  0.77           H  
ATOM    731 2HB  LEU A  53      12.097  20.398 -19.789  1.00  0.77           H  
ATOM    732  HG  LEU A  53      12.971  21.049 -17.473  1.00  0.77           H  
ATOM    733 1HD1 LEU A  53      12.142  19.817 -15.532  1.00  0.77           H  
ATOM    734 2HD1 LEU A  53      10.856  20.796 -16.253  1.00  0.77           H  
ATOM    735 3HD1 LEU A  53      10.906  19.062 -16.549  1.00  0.77           H  
ATOM    736 1HD2 LEU A  53      13.918  18.860 -16.972  1.00  0.77           H  
ATOM    737 2HD2 LEU A  53      12.689  18.095 -18.018  1.00  0.77           H  
ATOM    738 3HD2 LEU A  53      13.907  19.182 -18.729  1.00  0.77           H  
ATOM    739  N   VAL A  54      11.639  23.338 -17.452  1.00  0.81           N  
ATOM    740  CA  VAL A  54      12.576  24.385 -17.103  1.00  0.81           C  
ATOM    741  C   VAL A  54      13.741  23.817 -16.315  1.00  0.81           C  
ATOM    742  O   VAL A  54      14.907  24.018 -16.666  1.00  0.81           O  
ATOM    743  CB  VAL A  54      11.880  25.424 -16.232  1.00  0.81           C  
ATOM    744  CG1 VAL A  54      12.807  26.433 -15.811  1.00  0.81           C  
ATOM    745  CG2 VAL A  54      10.774  26.019 -16.979  1.00  0.81           C  
ATOM    746  H   VAL A  54      11.049  22.958 -16.713  1.00  0.81           H  
ATOM    747  HA  VAL A  54      12.948  24.852 -18.015  1.00  0.81           H  
ATOM    748  HB  VAL A  54      11.498  24.946 -15.339  1.00  0.81           H  
ATOM    749 1HG1 VAL A  54      12.282  27.145 -15.190  1.00  0.81           H  
ATOM    750 2HG1 VAL A  54      13.617  25.978 -15.245  1.00  0.81           H  
ATOM    751 3HG1 VAL A  54      13.199  26.921 -16.681  1.00  0.81           H  
ATOM    752 1HG2 VAL A  54      10.270  26.745 -16.352  1.00  0.81           H  
ATOM    753 2HG2 VAL A  54      11.174  26.500 -17.864  1.00  0.81           H  
ATOM    754 3HG2 VAL A  54      10.075  25.238 -17.267  1.00  0.81           H  
ATOM    755  N   ALA A  55      13.421  23.122 -15.224  1.00  0.88           N  
ATOM    756  CA  ALA A  55      14.462  22.589 -14.350  1.00  0.88           C  
ATOM    757  C   ALA A  55      13.958  21.470 -13.464  1.00  0.88           C  
ATOM    758  O   ALA A  55      12.775  21.408 -13.130  1.00  0.88           O  
ATOM    759  CB  ALA A  55      15.018  23.697 -13.470  1.00  0.88           C  
ATOM    760  H   ALA A  55      12.435  22.972 -15.011  1.00  0.88           H  
ATOM    761  HA  ALA A  55      15.251  22.184 -14.976  1.00  0.88           H  
ATOM    762 1HB  ALA A  55      15.817  23.288 -12.845  1.00  0.88           H  
ATOM    763 2HB  ALA A  55      15.417  24.495 -14.087  1.00  0.88           H  
ATOM    764 3HB  ALA A  55      14.226  24.090 -12.839  1.00  0.88           H  
ATOM    765  N   ASP A  56      14.862  20.628 -12.991  1.00  1.00           N  
ATOM    766  CA  ASP A  56      14.433  19.647 -12.005  1.00  1.00           C  
ATOM    767  C   ASP A  56      15.505  19.313 -10.987  1.00  1.00           C  
ATOM    768  O   ASP A  56      16.698  19.546 -11.206  1.00  1.00           O  
ATOM    769  CB  ASP A  56      13.925  18.367 -12.697  1.00  1.00           C  
ATOM    770  CG  ASP A  56      14.974  17.634 -13.537  1.00  1.00           C  
ATOM    771  OD1 ASP A  56      15.957  17.178 -12.981  1.00  1.00           O  
ATOM    772  OD2 ASP A  56      14.774  17.531 -14.728  1.00  1.00           O  
ATOM    773  H   ASP A  56      15.829  20.690 -13.310  1.00  1.00           H  
ATOM    774  HA  ASP A  56      13.602  20.065 -11.451  1.00  1.00           H  
ATOM    775 1HB  ASP A  56      13.549  17.679 -11.933  1.00  1.00           H  
ATOM    776 2HB  ASP A  56      13.084  18.621 -13.341  1.00  1.00           H  
ATOM    777  N   ILE A  57      15.061  18.725  -9.877  1.00  1.15           N  
ATOM    778  CA  ILE A  57      15.951  18.301  -8.823  1.00  1.15           C  
ATOM    779  C   ILE A  57      15.536  16.956  -8.237  1.00  1.15           C  
ATOM    780  O   ILE A  57      14.359  16.692  -7.960  1.00  1.15           O  
ATOM    781  CB  ILE A  57      16.009  19.396  -7.737  1.00  1.15           C  
ATOM    782  CG1 ILE A  57      17.040  19.048  -6.685  1.00  1.15           C  
ATOM    783  CG2 ILE A  57      14.641  19.623  -7.096  1.00  1.15           C  
ATOM    784  CD1 ILE A  57      17.401  20.227  -5.852  1.00  1.15           C  
ATOM    785  H   ILE A  57      14.064  18.589  -9.759  1.00  1.15           H  
ATOM    786  HA  ILE A  57      16.945  18.187  -9.240  1.00  1.15           H  
ATOM    787  HB  ILE A  57      16.324  20.322  -8.197  1.00  1.15           H  
ATOM    788 1HG1 ILE A  57      16.642  18.273  -6.032  1.00  1.15           H  
ATOM    789 2HG1 ILE A  57      17.941  18.665  -7.167  1.00  1.15           H  
ATOM    790 1HG2 ILE A  57      14.714  20.417  -6.353  1.00  1.15           H  
ATOM    791 2HG2 ILE A  57      13.923  19.911  -7.860  1.00  1.15           H  
ATOM    792 3HG2 ILE A  57      14.306  18.705  -6.613  1.00  1.15           H  
ATOM    793 1HD1 ILE A  57      18.141  19.937  -5.111  1.00  1.15           H  
ATOM    794 2HD1 ILE A  57      17.814  21.003  -6.494  1.00  1.15           H  
ATOM    795 3HD1 ILE A  57      16.516  20.596  -5.365  1.00  1.15           H  
ATOM    796  N   SER A  58      16.521  16.106  -8.015  1.00  1.29           N  
ATOM    797  CA  SER A  58      16.305  14.799  -7.431  1.00  1.29           C  
ATOM    798  C   SER A  58      16.399  14.838  -5.914  1.00  1.29           C  
ATOM    799  O   SER A  58      16.919  15.790  -5.331  1.00  1.29           O  
ATOM    800  CB  SER A  58      17.286  13.823  -8.028  1.00  1.29           C  
ATOM    801  OG  SER A  58      17.041  13.650  -9.403  1.00  1.29           O  
ATOM    802  H   SER A  58      17.470  16.375  -8.283  1.00  1.29           H  
ATOM    803  HA  SER A  58      15.302  14.469  -7.695  1.00  1.29           H  
ATOM    804 1HB  SER A  58      18.288  14.217  -7.899  1.00  1.29           H  
ATOM    805 2HB  SER A  58      17.236  12.866  -7.509  1.00  1.29           H  
ATOM    806  HG  SER A  58      17.286  14.487  -9.821  1.00  1.29           H  
ATOM    807  N   ASN A  59      15.914  13.788  -5.261  1.00  1.38           N  
ATOM    808  CA  ASN A  59      15.967  13.690  -3.802  1.00  1.38           C  
ATOM    809  C   ASN A  59      17.406  13.712  -3.264  1.00  1.38           C  
ATOM    810  O   ASN A  59      17.653  14.109  -2.127  1.00  1.38           O  
ATOM    811  CB  ASN A  59      15.225  12.448  -3.352  1.00  1.38           C  
ATOM    812  CG  ASN A  59      15.835  11.199  -3.891  1.00  1.38           C  
ATOM    813  OD1 ASN A  59      15.935  11.029  -5.114  1.00  1.38           O  
ATOM    814  ND2 ASN A  59      16.255  10.319  -3.017  1.00  1.38           N  
ATOM    815  H   ASN A  59      15.488  13.038  -5.785  1.00  1.38           H  
ATOM    816  HA  ASN A  59      15.455  14.560  -3.385  1.00  1.38           H  
ATOM    817 1HB  ASN A  59      15.228  12.398  -2.265  1.00  1.38           H  
ATOM    818 2HB  ASN A  59      14.181  12.502  -3.674  1.00  1.38           H  
ATOM    819 1HD2 ASN A  59      16.673   9.469  -3.329  1.00  1.38           H  
ATOM    820 2HD2 ASN A  59      16.163  10.501  -2.037  1.00  1.38           H  
ATOM    821  N   ASP A  60      18.361  13.313  -4.106  1.00  1.37           N  
ATOM    822  CA  ASP A  60      19.778  13.303  -3.754  1.00  1.37           C  
ATOM    823  C   ASP A  60      20.476  14.653  -4.000  1.00  1.37           C  
ATOM    824  O   ASP A  60      21.691  14.767  -3.837  1.00  1.37           O  
ATOM    825  CB  ASP A  60      20.497  12.192  -4.526  1.00  1.37           C  
ATOM    826  CG  ASP A  60      20.464  12.395  -6.031  1.00  1.37           C  
ATOM    827  OD1 ASP A  60      19.922  13.397  -6.459  1.00  1.37           O  
ATOM    828  OD2 ASP A  60      20.972  11.550  -6.738  1.00  1.37           O  
ATOM    829  H   ASP A  60      18.080  12.994  -5.021  1.00  1.37           H  
ATOM    830  HA  ASP A  60      19.857  13.078  -2.690  1.00  1.37           H  
ATOM    831 1HB  ASP A  60      21.538  12.146  -4.206  1.00  1.37           H  
ATOM    832 2HB  ASP A  60      20.037  11.230  -4.292  1.00  1.37           H  
ATOM    833  N   GLY A  61      19.707  15.675  -4.387  1.00  1.28           N  
ATOM    834  CA  GLY A  61      20.227  17.014  -4.637  1.00  1.28           C  
ATOM    835  C   GLY A  61      20.782  17.242  -6.048  1.00  1.28           C  
ATOM    836  O   GLY A  61      21.237  18.344  -6.363  1.00  1.28           O  
ATOM    837  H   GLY A  61      18.711  15.529  -4.531  1.00  1.28           H  
ATOM    838 1HA  GLY A  61      19.422  17.727  -4.457  1.00  1.28           H  
ATOM    839 2HA  GLY A  61      21.003  17.232  -3.906  1.00  1.28           H  
ATOM    840  N   VAL A  62      20.749  16.231  -6.910  1.00  1.13           N  
ATOM    841  CA  VAL A  62      21.258  16.416  -8.265  1.00  1.13           C  
ATOM    842  C   VAL A  62      20.264  17.195  -9.113  1.00  1.13           C  
ATOM    843  O   VAL A  62      19.059  16.931  -9.074  1.00  1.13           O  
ATOM    844  CB  VAL A  62      21.595  15.070  -8.914  1.00  1.13           C  
ATOM    845  CG1 VAL A  62      21.988  15.258 -10.385  1.00  1.13           C  
ATOM    846  CG2 VAL A  62      22.748  14.435  -8.129  1.00  1.13           C  
ATOM    847  H   VAL A  62      20.387  15.307  -6.629  1.00  1.13           H  
ATOM    848  HA  VAL A  62      22.181  16.992  -8.207  1.00  1.13           H  
ATOM    849  HB  VAL A  62      20.719  14.415  -8.871  1.00  1.13           H  
ATOM    850 1HG1 VAL A  62      22.225  14.289 -10.819  1.00  1.13           H  
ATOM    851 2HG1 VAL A  62      21.160  15.704 -10.938  1.00  1.13           H  
ATOM    852 3HG1 VAL A  62      22.859  15.908 -10.452  1.00  1.13           H  
ATOM    853 1HG2 VAL A  62      22.991  13.465  -8.560  1.00  1.13           H  
ATOM    854 2HG2 VAL A  62      23.619  15.084  -8.168  1.00  1.13           H  
ATOM    855 3HG2 VAL A  62      22.439  14.300  -7.088  1.00  1.13           H  
ATOM    856  N   THR A  63      20.761  18.190  -9.854  1.00  0.98           N  
ATOM    857  CA  THR A  63      19.888  19.022 -10.676  1.00  0.98           C  
ATOM    858  C   THR A  63      20.152  18.934 -12.168  1.00  0.98           C  
ATOM    859  O   THR A  63      21.276  18.666 -12.600  1.00  0.98           O  
ATOM    860  CB  THR A  63      20.034  20.503 -10.277  1.00  0.98           C  
ATOM    861  OG1 THR A  63      21.401  20.929 -10.484  1.00  0.98           O  
ATOM    862  CG2 THR A  63      19.661  20.690  -8.842  1.00  0.98           C  
ATOM    863  H   THR A  63      21.755  18.368  -9.840  1.00  0.98           H  
ATOM    864  HA  THR A  63      18.863  18.712 -10.506  1.00  0.98           H  
ATOM    865  HB  THR A  63      19.374  21.109 -10.903  1.00  0.98           H  
ATOM    866  HG1 THR A  63      21.984  20.416  -9.917  1.00  0.98           H  
ATOM    867 1HG2 THR A  63      19.757  21.739  -8.569  1.00  0.98           H  
ATOM    868 2HG2 THR A  63      18.645  20.374  -8.720  1.00  0.98           H  
ATOM    869 3HG2 THR A  63      20.309  20.092  -8.206  1.00  0.98           H  
ATOM    870  N   ASN A  64      19.115  19.271 -12.933  1.00  0.86           N  
ATOM    871  CA  ASN A  64      19.171  19.350 -14.387  1.00  0.86           C  
ATOM    872  C   ASN A  64      18.416  20.588 -14.857  1.00  0.86           C  
ATOM    873  O   ASN A  64      17.456  21.031 -14.219  1.00  0.86           O  
ATOM    874  CB  ASN A  64      18.562  18.123 -15.044  1.00  0.86           C  
ATOM    875  CG  ASN A  64      19.228  16.822 -14.681  1.00  0.86           C  
ATOM    876  OD1 ASN A  64      20.317  16.481 -15.167  1.00  0.86           O  
ATOM    877  ND2 ASN A  64      18.562  16.072 -13.844  1.00  0.86           N  
ATOM    878  H   ASN A  64      18.225  19.447 -12.461  1.00  0.86           H  
ATOM    879  HA  ASN A  64      20.211  19.457 -14.699  1.00  0.86           H  
ATOM    880 1HB  ASN A  64      17.513  18.060 -14.773  1.00  0.86           H  
ATOM    881 2HB  ASN A  64      18.601  18.242 -16.125  1.00  0.86           H  
ATOM    882 1HD2 ASN A  64      18.923  15.190 -13.556  1.00  0.86           H  
ATOM    883 2HD2 ASN A  64      17.651  16.397 -13.496  1.00  0.86           H  
ATOM    884  N   TYR A  65      18.859  21.164 -15.968  1.00  0.77           N  
ATOM    885  CA  TYR A  65      18.193  22.342 -16.520  1.00  0.77           C  
ATOM    886  C   TYR A  65      17.964  22.216 -18.011  1.00  0.77           C  
ATOM    887  O   TYR A  65      18.734  21.547 -18.701  1.00  0.77           O  
ATOM    888  CB  TYR A  65      19.035  23.580 -16.252  1.00  0.77           C  
ATOM    889  CG  TYR A  65      19.286  23.818 -14.812  1.00  0.77           C  
ATOM    890  CD1 TYR A  65      20.365  23.193 -14.208  1.00  0.77           C  
ATOM    891  CD2 TYR A  65      18.458  24.639 -14.086  1.00  0.77           C  
ATOM    892  CE1 TYR A  65      20.614  23.382 -12.884  1.00  0.77           C  
ATOM    893  CE2 TYR A  65      18.704  24.830 -12.756  1.00  0.77           C  
ATOM    894  CZ  TYR A  65      19.793  24.199 -12.151  1.00  0.77           C  
ATOM    895  OH  TYR A  65      20.066  24.384 -10.814  1.00  0.77           O  
ATOM    896  H   TYR A  65      19.661  20.775 -16.444  1.00  0.77           H  
ATOM    897  HA  TYR A  65      17.222  22.460 -16.049  1.00  0.77           H  
ATOM    898 1HB  TYR A  65      19.990  23.471 -16.748  1.00  0.77           H  
ATOM    899 2HB  TYR A  65      18.549  24.448 -16.668  1.00  0.77           H  
ATOM    900  HD1 TYR A  65      21.016  22.543 -14.792  1.00  0.77           H  
ATOM    901  HD2 TYR A  65      17.614  25.131 -14.569  1.00  0.77           H  
ATOM    902  HE1 TYR A  65      21.462  22.885 -12.410  1.00  0.77           H  
ATOM    903  HE2 TYR A  65      18.048  25.478 -12.188  1.00  0.77           H  
ATOM    904  HH  TYR A  65      20.800  23.807 -10.557  1.00  0.77           H  
ATOM    905  N   ALA A  66      16.907  22.850 -18.503  1.00  0.72           N  
ATOM    906  CA  ALA A  66      16.675  22.951 -19.938  1.00  0.72           C  
ATOM    907  C   ALA A  66      17.789  23.792 -20.535  1.00  0.72           C  
ATOM    908  O   ALA A  66      18.217  24.763 -19.914  1.00  0.72           O  
ATOM    909  CB  ALA A  66      15.314  23.557 -20.221  1.00  0.72           C  
ATOM    910  H   ALA A  66      16.265  23.325 -17.865  1.00  0.72           H  
ATOM    911  HA  ALA A  66      16.725  21.953 -20.374  1.00  0.72           H  
ATOM    912 1HB  ALA A  66      15.151  23.621 -21.293  1.00  0.72           H  
ATOM    913 2HB  ALA A  66      14.561  22.916 -19.776  1.00  0.72           H  
ATOM    914 3HB  ALA A  66      15.238  24.545 -19.789  1.00  0.72           H  
ATOM    915  N   ASP A  67      18.209  23.517 -21.770  1.00  0.69           N  
ATOM    916  CA  ASP A  67      19.279  24.339 -22.350  1.00  0.69           C  
ATOM    917  C   ASP A  67      18.956  25.829 -22.357  1.00  0.69           C  
ATOM    918  O   ASP A  67      19.814  26.660 -22.057  1.00  0.69           O  
ATOM    919  CB  ASP A  67      19.590  23.916 -23.791  1.00  0.69           C  
ATOM    920  CG  ASP A  67      20.385  22.594 -23.950  1.00  0.69           C  
ATOM    921  OD1 ASP A  67      20.977  22.117 -22.991  1.00  0.69           O  
ATOM    922  OD2 ASP A  67      20.386  22.075 -25.035  1.00  0.69           O  
ATOM    923  H   ASP A  67      17.829  22.731 -22.278  1.00  0.69           H  
ATOM    924  HA  ASP A  67      20.169  24.196 -21.757  1.00  0.69           H  
ATOM    925 1HB  ASP A  67      18.655  23.820 -24.343  1.00  0.69           H  
ATOM    926 2HB  ASP A  67      20.160  24.710 -24.273  1.00  0.69           H  
ATOM    927  N   SER A  68      17.698  26.165 -22.604  1.00  0.67           N  
ATOM    928  CA  SER A  68      17.264  27.553 -22.687  1.00  0.67           C  
ATOM    929  C   SER A  68      17.391  28.355 -21.383  1.00  0.67           C  
ATOM    930  O   SER A  68      17.275  29.584 -21.412  1.00  0.67           O  
ATOM    931  CB  SER A  68      15.836  27.608 -23.180  1.00  0.67           C  
ATOM    932  OG  SER A  68      14.964  27.040 -22.254  1.00  0.67           O  
ATOM    933  H   SER A  68      17.033  25.431 -22.786  1.00  0.67           H  
ATOM    934  HA  SER A  68      17.891  28.045 -23.432  1.00  0.67           H  
ATOM    935 1HB  SER A  68      15.558  28.647 -23.350  1.00  0.67           H  
ATOM    936 2HB  SER A  68      15.753  27.087 -24.132  1.00  0.67           H  
ATOM    937  HG  SER A  68      15.251  27.372 -21.399  1.00  0.67           H  
ATOM    938  N   VAL A  69      17.568  27.681 -20.240  1.00  0.66           N  
ATOM    939  CA  VAL A  69      17.693  28.395 -18.978  1.00  0.66           C  
ATOM    940  C   VAL A  69      19.051  28.132 -18.303  1.00  0.66           C  
ATOM    941  O   VAL A  69      19.289  28.528 -17.146  1.00  0.66           O  
ATOM    942  CB  VAL A  69      16.543  28.023 -18.038  1.00  0.66           C  
ATOM    943  CG1 VAL A  69      15.214  28.405 -18.683  1.00  0.66           C  
ATOM    944  CG2 VAL A  69      16.595  26.581 -17.673  1.00  0.66           C  
ATOM    945  H   VAL A  69      17.670  26.666 -20.245  1.00  0.66           H  
ATOM    946  HA  VAL A  69      17.622  29.463 -19.176  1.00  0.66           H  
ATOM    947  HB  VAL A  69      16.645  28.600 -17.160  1.00  0.66           H  
ATOM    948 1HG1 VAL A  69      14.410  28.188 -18.016  1.00  0.66           H  
ATOM    949 2HG1 VAL A  69      15.214  29.473 -18.910  1.00  0.66           H  
ATOM    950 3HG1 VAL A  69      15.076  27.843 -19.588  1.00  0.66           H  
ATOM    951 1HG2 VAL A  69      15.788  26.353 -16.982  1.00  0.66           H  
ATOM    952 2HG2 VAL A  69      16.495  25.981 -18.559  1.00  0.66           H  
ATOM    953 3HG2 VAL A  69      17.544  26.375 -17.202  1.00  0.66           H  
ATOM    954  N   LYS A  70      19.952  27.432 -18.998  1.00  0.65           N  
ATOM    955  CA  LYS A  70      21.244  27.157 -18.389  1.00  0.65           C  
ATOM    956  C   LYS A  70      21.984  28.444 -18.128  1.00  0.65           C  
ATOM    957  O   LYS A  70      21.910  29.394 -18.909  1.00  0.65           O  
ATOM    958  CB  LYS A  70      22.077  26.172 -19.205  1.00  0.65           C  
ATOM    959  CG  LYS A  70      21.560  24.758 -19.120  1.00  0.65           C  
ATOM    960  CD  LYS A  70      22.349  23.766 -19.955  1.00  0.65           C  
ATOM    961  CE  LYS A  70      21.755  22.371 -19.781  1.00  0.65           C  
ATOM    962  NZ  LYS A  70      22.319  21.382 -20.723  1.00  0.65           N  
ATOM    963  H   LYS A  70      19.764  27.123 -19.955  1.00  0.65           H  
ATOM    964  HA  LYS A  70      21.064  26.688 -17.421  1.00  0.65           H  
ATOM    965 1HB  LYS A  70      22.058  26.468 -20.257  1.00  0.65           H  
ATOM    966 2HB  LYS A  70      23.116  26.195 -18.869  1.00  0.65           H  
ATOM    967 1HG  LYS A  70      21.604  24.438 -18.085  1.00  0.65           H  
ATOM    968 2HG  LYS A  70      20.537  24.740 -19.429  1.00  0.65           H  
ATOM    969 1HD  LYS A  70      22.324  24.044 -21.008  1.00  0.65           H  
ATOM    970 2HD  LYS A  70      23.385  23.753 -19.626  1.00  0.65           H  
ATOM    971 1HE  LYS A  70      21.952  22.042 -18.764  1.00  0.65           H  
ATOM    972 2HE  LYS A  70      20.683  22.421 -19.935  1.00  0.65           H  
ATOM    973 1HZ  LYS A  70      21.894  20.487 -20.568  1.00  0.65           H  
ATOM    974 2HZ  LYS A  70      22.080  21.693 -21.670  1.00  0.65           H  
ATOM    975 3HZ  LYS A  70      23.312  21.309 -20.616  1.00  0.65           H  
ATOM    976  N   ASP A  71      22.637  28.485 -16.974  1.00  0.64           N  
ATOM    977  CA  ASP A  71      23.405  29.623 -16.479  1.00  0.64           C  
ATOM    978  C   ASP A  71      22.534  30.841 -16.133  1.00  0.64           C  
ATOM    979  O   ASP A  71      23.061  31.903 -15.799  1.00  0.64           O  
ATOM    980  CB  ASP A  71      24.492  30.024 -17.486  1.00  0.64           C  
ATOM    981  CG  ASP A  71      25.523  28.912 -17.705  1.00  0.64           C  
ATOM    982  OD1 ASP A  71      25.933  28.310 -16.739  1.00  0.64           O  
ATOM    983  OD2 ASP A  71      25.874  28.664 -18.833  1.00  0.64           O  
ATOM    984  H   ASP A  71      22.611  27.657 -16.394  1.00  0.64           H  
ATOM    985  HA  ASP A  71      23.907  29.310 -15.563  1.00  0.64           H  
ATOM    986 1HB  ASP A  71      24.058  30.306 -18.440  1.00  0.64           H  
ATOM    987 2HB  ASP A  71      25.015  30.902 -17.109  1.00  0.64           H  
ATOM    988  N   ARG A  72      21.206  30.677 -16.156  1.00  0.64           N  
ATOM    989  CA  ARG A  72      20.302  31.743 -15.757  1.00  0.64           C  
ATOM    990  C   ARG A  72      19.450  31.289 -14.582  1.00  0.64           C  
ATOM    991  O   ARG A  72      19.233  32.048 -13.636  1.00  0.64           O  
ATOM    992  CB  ARG A  72      19.380  32.129 -16.902  1.00  0.64           C  
ATOM    993  CG  ARG A  72      20.053  32.767 -18.094  1.00  0.64           C  
ATOM    994  CD  ARG A  72      19.075  33.045 -19.186  1.00  0.64           C  
ATOM    995  NE  ARG A  72      19.720  33.619 -20.364  1.00  0.64           N  
ATOM    996  CZ  ARG A  72      19.119  33.795 -21.559  1.00  0.64           C  
ATOM    997  NH1 ARG A  72      17.866  33.439 -21.725  1.00  0.64           N  
ATOM    998  NH2 ARG A  72      19.796  34.321 -22.566  1.00  0.64           N  
ATOM    999  H   ARG A  72      20.801  29.797 -16.464  1.00  0.64           H  
ATOM   1000  HA  ARG A  72      20.881  32.615 -15.457  1.00  0.64           H  
ATOM   1001 1HB  ARG A  72      18.850  31.244 -17.255  1.00  0.64           H  
ATOM   1002 2HB  ARG A  72      18.633  32.835 -16.537  1.00  0.64           H  
ATOM   1003 1HG  ARG A  72      20.517  33.706 -17.793  1.00  0.64           H  
ATOM   1004 2HG  ARG A  72      20.817  32.086 -18.481  1.00  0.64           H  
ATOM   1005 1HD  ARG A  72      18.587  32.112 -19.483  1.00  0.64           H  
ATOM   1006 2HD  ARG A  72      18.321  33.753 -18.829  1.00  0.64           H  
ATOM   1007  HE  ARG A  72      20.687  33.899 -20.276  1.00  0.64           H  
ATOM   1008 1HH1 ARG A  72      17.348  33.034 -20.953  1.00  0.64           H  
ATOM   1009 2HH1 ARG A  72      17.412  33.565 -22.619  1.00  0.64           H  
ATOM   1010 1HH2 ARG A  72      20.763  34.589 -22.440  1.00  0.64           H  
ATOM   1011 2HH2 ARG A  72      19.350  34.448 -23.462  1.00  0.64           H  
ATOM   1012  N   PHE A  73      18.943  30.053 -14.645  1.00  0.65           N  
ATOM   1013  CA  PHE A  73      18.081  29.569 -13.573  1.00  0.65           C  
ATOM   1014  C   PHE A  73      18.806  28.604 -12.638  1.00  0.65           C  
ATOM   1015  O   PHE A  73      19.643  27.810 -13.076  1.00  0.65           O  
ATOM   1016  CB  PHE A  73      16.844  28.852 -14.106  1.00  0.65           C  
ATOM   1017  CG  PHE A  73      15.823  29.698 -14.905  1.00  0.65           C  
ATOM   1018  CD1 PHE A  73      16.078  30.979 -15.399  1.00  0.65           C  
ATOM   1019  CD2 PHE A  73      14.597  29.170 -15.155  1.00  0.65           C  
ATOM   1020  CE1 PHE A  73      15.134  31.669 -16.131  1.00  0.65           C  
ATOM   1021  CE2 PHE A  73      13.638  29.857 -15.885  1.00  0.65           C  
ATOM   1022  CZ  PHE A  73      13.914  31.105 -16.375  1.00  0.65           C  
ATOM   1023  H   PHE A  73      19.124  29.462 -15.454  1.00  0.65           H  
ATOM   1024  HA  PHE A  73      17.756  30.424 -12.990  1.00  0.65           H  
ATOM   1025 1HB  PHE A  73      17.164  28.023 -14.740  1.00  0.65           H  
ATOM   1026 2HB  PHE A  73      16.330  28.423 -13.265  1.00  0.65           H  
ATOM   1027  HD1 PHE A  73      17.007  31.440 -15.220  1.00  0.65           H  
ATOM   1028  HD2 PHE A  73      14.397  28.192 -14.763  1.00  0.65           H  
ATOM   1029  HE1 PHE A  73      15.356  32.670 -16.514  1.00  0.65           H  
ATOM   1030  HE2 PHE A  73      12.666  29.413 -16.074  1.00  0.65           H  
ATOM   1031  HZ  PHE A  73      13.164  31.652 -16.952  1.00  0.65           H  
ATOM   1032  N   THR A  74      18.443  28.651 -11.356  1.00  0.68           N  
ATOM   1033  CA  THR A  74      18.934  27.697 -10.360  1.00  0.68           C  
ATOM   1034  C   THR A  74      17.794  27.033  -9.591  1.00  0.68           C  
ATOM   1035  O   THR A  74      16.892  27.708  -9.089  1.00  0.68           O  
ATOM   1036  CB  THR A  74      19.908  28.352  -9.364  1.00  0.68           C  
ATOM   1037  OG1 THR A  74      21.046  28.861 -10.074  1.00  0.68           O  
ATOM   1038  CG2 THR A  74      20.370  27.336  -8.319  1.00  0.68           C  
ATOM   1039  H   THR A  74      17.780  29.374 -11.076  1.00  0.68           H  
ATOM   1040  HA  THR A  74      19.484  26.916 -10.879  1.00  0.68           H  
ATOM   1041  HB  THR A  74      19.408  29.179  -8.861  1.00  0.68           H  
ATOM   1042  HG1 THR A  74      21.395  28.173 -10.654  1.00  0.68           H  
ATOM   1043 1HG2 THR A  74      21.059  27.816  -7.629  1.00  0.68           H  
ATOM   1044 2HG2 THR A  74      19.515  26.955  -7.761  1.00  0.68           H  
ATOM   1045 3HG2 THR A  74      20.872  26.508  -8.818  1.00  0.68           H  
ATOM   1046  N   ILE A  75      17.839  25.711  -9.470  1.00  0.76           N  
ATOM   1047  CA  ILE A  75      16.809  24.998  -8.724  1.00  0.76           C  
ATOM   1048  C   ILE A  75      17.431  24.373  -7.486  1.00  0.76           C  
ATOM   1049  O   ILE A  75      18.560  23.878  -7.531  1.00  0.76           O  
ATOM   1050  CB  ILE A  75      16.105  23.922  -9.575  1.00  0.76           C  
ATOM   1051  CG1 ILE A  75      14.914  23.333  -8.831  1.00  0.76           C  
ATOM   1052  CG2 ILE A  75      17.031  22.813  -9.909  1.00  0.76           C  
ATOM   1053  CD1 ILE A  75      14.033  22.528  -9.713  1.00  0.76           C  
ATOM   1054  H   ILE A  75      18.603  25.200  -9.901  1.00  0.76           H  
ATOM   1055  HA  ILE A  75      16.055  25.707  -8.396  1.00  0.76           H  
ATOM   1056  HB  ILE A  75      15.739  24.377 -10.491  1.00  0.76           H  
ATOM   1057 1HG1 ILE A  75      15.269  22.695  -8.019  1.00  0.76           H  
ATOM   1058 2HG1 ILE A  75      14.323  24.136  -8.409  1.00  0.76           H  
ATOM   1059 1HG2 ILE A  75      16.517  22.071 -10.511  1.00  0.76           H  
ATOM   1060 2HG2 ILE A  75      17.867  23.186 -10.449  1.00  0.76           H  
ATOM   1061 3HG2 ILE A  75      17.365  22.364  -8.987  1.00  0.76           H  
ATOM   1062 1HD1 ILE A  75      13.204  22.130  -9.136  1.00  0.76           H  
ATOM   1063 2HD1 ILE A  75      13.657  23.142 -10.524  1.00  0.76           H  
ATOM   1064 3HD1 ILE A  75      14.610  21.733 -10.109  1.00  0.76           H  
ATOM   1065  N   SER A  76      16.706  24.422  -6.383  1.00  0.87           N  
ATOM   1066  CA  SER A  76      17.184  23.862  -5.129  1.00  0.87           C  
ATOM   1067  C   SER A  76      16.034  23.336  -4.296  1.00  0.87           C  
ATOM   1068  O   SER A  76      14.867  23.510  -4.651  1.00  0.87           O  
ATOM   1069  CB  SER A  76      17.963  24.902  -4.343  1.00  0.87           C  
ATOM   1070  OG  SER A  76      17.136  25.938  -3.911  1.00  0.87           O  
ATOM   1071  H   SER A  76      15.791  24.874  -6.429  1.00  0.87           H  
ATOM   1072  HA  SER A  76      17.854  23.036  -5.352  1.00  0.87           H  
ATOM   1073 1HB  SER A  76      18.432  24.428  -3.483  1.00  0.87           H  
ATOM   1074 2HB  SER A  76      18.758  25.305  -4.969  1.00  0.87           H  
ATOM   1075  HG  SER A  76      16.427  25.512  -3.427  1.00  0.87           H  
ATOM   1076  N   THR A  77      16.361  22.683  -3.193  1.00  1.03           N  
ATOM   1077  CA  THR A  77      15.334  22.136  -2.326  1.00  1.03           C  
ATOM   1078  C   THR A  77      15.756  22.230  -0.876  1.00  1.03           C  
ATOM   1079  O   THR A  77      16.949  22.226  -0.560  1.00  1.03           O  
ATOM   1080  CB  THR A  77      15.031  20.661  -2.681  1.00  1.03           C  
ATOM   1081  OG1 THR A  77      13.906  20.206  -1.921  1.00  1.03           O  
ATOM   1082  CG2 THR A  77      16.221  19.785  -2.361  1.00  1.03           C  
ATOM   1083  H   THR A  77      17.334  22.561  -2.950  1.00  1.03           H  
ATOM   1084  HA  THR A  77      14.426  22.721  -2.447  1.00  1.03           H  
ATOM   1085  HB  THR A  77      14.790  20.593  -3.738  1.00  1.03           H  
ATOM   1086  HG1 THR A  77      13.269  20.943  -1.816  1.00  1.03           H  
ATOM   1087 1HG2 THR A  77      15.991  18.750  -2.617  1.00  1.03           H  
ATOM   1088 2HG2 THR A  77      17.084  20.114  -2.926  1.00  1.03           H  
ATOM   1089 3HG2 THR A  77      16.440  19.855  -1.294  1.00  1.03           H  
ATOM   1090  N   ASN A  78      14.766  22.309  -0.004  1.00  1.22           N  
ATOM   1091  CA  ASN A  78      14.989  22.333   1.425  1.00  1.22           C  
ATOM   1092  C   ASN A  78      14.108  21.294   2.075  1.00  1.22           C  
ATOM   1093  O   ASN A  78      12.893  21.486   2.227  1.00  1.22           O  
ATOM   1094  CB  ASN A  78      14.705  23.686   2.031  1.00  1.22           C  
ATOM   1095  CG  ASN A  78      15.093  23.709   3.506  1.00  1.22           C  
ATOM   1096  OD1 ASN A  78      15.445  22.659   4.084  1.00  1.22           O  
ATOM   1097  ND2 ASN A  78      15.040  24.869   4.116  1.00  1.22           N  
ATOM   1098  H   ASN A  78      13.816  22.318  -0.366  1.00  1.22           H  
ATOM   1099  HA  ASN A  78      16.025  22.060   1.627  1.00  1.22           H  
ATOM   1100 1HB  ASN A  78      15.259  24.459   1.495  1.00  1.22           H  
ATOM   1101 2HB  ASN A  78      13.641  23.913   1.944  1.00  1.22           H  
ATOM   1102 1HD2 ASN A  78      15.289  24.939   5.082  1.00  1.22           H  
ATOM   1103 2HD2 ASN A  78      14.754  25.686   3.614  1.00  1.22           H  
ATOM   1104  N   ASN A  79      14.720  20.192   2.484  1.00  1.39           N  
ATOM   1105  CA  ASN A  79      13.972  19.088   3.056  1.00  1.39           C  
ATOM   1106  C   ASN A  79      13.251  19.502   4.342  1.00  1.39           C  
ATOM   1107  O   ASN A  79      12.193  18.974   4.663  1.00  1.39           O  
ATOM   1108  CB  ASN A  79      14.889  17.910   3.314  1.00  1.39           C  
ATOM   1109  CG  ASN A  79      15.326  17.222   2.045  1.00  1.39           C  
ATOM   1110  OD1 ASN A  79      14.726  17.377   0.976  1.00  1.39           O  
ATOM   1111  ND2 ASN A  79      16.379  16.454   2.150  1.00  1.39           N  
ATOM   1112  H   ASN A  79      15.721  20.110   2.359  1.00  1.39           H  
ATOM   1113  HA  ASN A  79      13.212  18.782   2.336  1.00  1.39           H  
ATOM   1114 1HB  ASN A  79      15.772  18.250   3.855  1.00  1.39           H  
ATOM   1115 2HB  ASN A  79      14.379  17.185   3.947  1.00  1.39           H  
ATOM   1116 1HD2 ASN A  79      16.724  15.965   1.347  1.00  1.39           H  
ATOM   1117 2HD2 ASN A  79      16.837  16.352   3.032  1.00  1.39           H  
ATOM   1118  N   ALA A  80      13.781  20.506   5.046  1.00  1.48           N  
ATOM   1119  CA  ALA A  80      13.197  20.949   6.310  1.00  1.48           C  
ATOM   1120  C   ALA A  80      11.762  21.427   6.136  1.00  1.48           C  
ATOM   1121  O   ALA A  80      10.966  21.370   7.079  1.00  1.48           O  
ATOM   1122  CB  ALA A  80      14.019  22.084   6.899  1.00  1.48           C  
ATOM   1123  H   ALA A  80      14.607  20.985   4.701  1.00  1.48           H  
ATOM   1124  HA  ALA A  80      13.200  20.108   6.997  1.00  1.48           H  
ATOM   1125 1HB  ALA A  80      13.588  22.384   7.852  1.00  1.48           H  
ATOM   1126 2HB  ALA A  80      15.043  21.751   7.050  1.00  1.48           H  
ATOM   1127 3HB  ALA A  80      14.007  22.928   6.222  1.00  1.48           H  
ATOM   1128  N   LYS A  81      11.455  21.971   4.962  1.00  1.46           N  
ATOM   1129  CA  LYS A  81      10.144  22.521   4.677  1.00  1.46           C  
ATOM   1130  C   LYS A  81       9.444  21.716   3.591  1.00  1.46           C  
ATOM   1131  O   LYS A  81       8.396  22.119   3.090  1.00  1.46           O  
ATOM   1132  CB  LYS A  81      10.286  23.977   4.233  1.00  1.46           C  
ATOM   1133  CG  LYS A  81      10.972  24.894   5.255  1.00  1.46           C  
ATOM   1134  CD  LYS A  81      10.158  25.030   6.542  1.00  1.46           C  
ATOM   1135  CE  LYS A  81      10.812  26.011   7.514  1.00  1.46           C  
ATOM   1136  NZ  LYS A  81      10.043  26.137   8.791  1.00  1.46           N  
ATOM   1137  H   LYS A  81      12.140  21.958   4.206  1.00  1.46           H  
ATOM   1138  HA  LYS A  81       9.536  22.474   5.581  1.00  1.46           H  
ATOM   1139 1HB  LYS A  81      10.874  24.010   3.311  1.00  1.46           H  
ATOM   1140 2HB  LYS A  81       9.303  24.388   4.007  1.00  1.46           H  
ATOM   1141 1HG  LYS A  81      11.955  24.491   5.497  1.00  1.46           H  
ATOM   1142 2HG  LYS A  81      11.106  25.882   4.816  1.00  1.46           H  
ATOM   1143 1HD  LYS A  81       9.154  25.381   6.303  1.00  1.46           H  
ATOM   1144 2HD  LYS A  81      10.076  24.054   7.026  1.00  1.46           H  
ATOM   1145 1HE  LYS A  81      11.820  25.663   7.741  1.00  1.46           H  
ATOM   1146 2HE  LYS A  81      10.875  26.992   7.042  1.00  1.46           H  
ATOM   1147 1HZ  LYS A  81      10.510  26.791   9.403  1.00  1.46           H  
ATOM   1148 2HZ  LYS A  81       9.110  26.469   8.592  1.00  1.46           H  
ATOM   1149 3HZ  LYS A  81       9.990  25.233   9.240  1.00  1.46           H  
ATOM   1150  N   ASN A  82      10.084  20.624   3.159  1.00  1.33           N  
ATOM   1151  CA  ASN A  82       9.616  19.810   2.038  1.00  1.33           C  
ATOM   1152  C   ASN A  82       9.266  20.714   0.858  1.00  1.33           C  
ATOM   1153  O   ASN A  82       8.173  20.640   0.281  1.00  1.33           O  
ATOM   1154  CB  ASN A  82       8.496  18.880   2.445  1.00  1.33           C  
ATOM   1155  CG  ASN A  82       8.263  17.798   1.409  1.00  1.33           C  
ATOM   1156  OD1 ASN A  82       9.125  17.525   0.562  1.00  1.33           O  
ATOM   1157  ND2 ASN A  82       7.150  17.143   1.495  1.00  1.33           N  
ATOM   1158  H   ASN A  82      10.911  20.306   3.657  1.00  1.33           H  
ATOM   1159  HA  ASN A  82      10.447  19.186   1.706  1.00  1.33           H  
ATOM   1160 1HB  ASN A  82       8.728  18.417   3.404  1.00  1.33           H  
ATOM   1161 2HB  ASN A  82       7.572  19.453   2.565  1.00  1.33           H  
ATOM   1162 1HD2 ASN A  82       6.947  16.412   0.842  1.00  1.33           H  
ATOM   1163 2HD2 ASN A  82       6.502  17.370   2.224  1.00  1.33           H  
ATOM   1164  N   ALA A  83      10.221  21.577   0.506  1.00  1.15           N  
ATOM   1165  CA  ALA A  83       9.978  22.573  -0.521  1.00  1.15           C  
ATOM   1166  C   ALA A  83      11.045  22.645  -1.601  1.00  1.15           C  
ATOM   1167  O   ALA A  83      12.227  22.330  -1.403  1.00  1.15           O  
ATOM   1168  CB  ALA A  83       9.858  23.932   0.133  1.00  1.15           C  
ATOM   1169  H   ALA A  83      11.105  21.565   1.017  1.00  1.15           H  
ATOM   1170  HA  ALA A  83       9.038  22.323  -1.005  1.00  1.15           H  
ATOM   1171 1HB  ALA A  83       9.626  24.683  -0.625  1.00  1.15           H  
ATOM   1172 2HB  ALA A  83       9.065  23.902   0.877  1.00  1.15           H  
ATOM   1173 3HB  ALA A  83      10.793  24.177   0.618  1.00  1.15           H  
ATOM   1174  N   VAL A  84      10.594  23.084  -2.766  1.00  0.97           N  
ATOM   1175  CA  VAL A  84      11.424  23.292  -3.942  1.00  0.97           C  
ATOM   1176  C   VAL A  84      11.385  24.733  -4.385  1.00  0.97           C  
ATOM   1177  O   VAL A  84      10.340  25.392  -4.367  1.00  0.97           O  
ATOM   1178  CB  VAL A  84      11.010  22.356  -5.074  1.00  0.97           C  
ATOM   1179  CG1 VAL A  84      11.814  22.615  -6.342  1.00  0.97           C  
ATOM   1180  CG2 VAL A  84      11.261  20.974  -4.631  1.00  0.97           C  
ATOM   1181  H   VAL A  84       9.599  23.295  -2.833  1.00  0.97           H  
ATOM   1182  HA  VAL A  84      12.452  23.050  -3.684  1.00  0.97           H  
ATOM   1183  HB  VAL A  84       9.951  22.500  -5.303  1.00  0.97           H  
ATOM   1184 1HG1 VAL A  84      11.497  21.919  -7.120  1.00  0.97           H  
ATOM   1185 2HG1 VAL A  84      11.655  23.624  -6.683  1.00  0.97           H  
ATOM   1186 3HG1 VAL A  84      12.877  22.468  -6.135  1.00  0.97           H  
ATOM   1187 1HG2 VAL A  84      10.976  20.329  -5.407  1.00  0.97           H  
ATOM   1188 2HG2 VAL A  84      12.321  20.845  -4.416  1.00  0.97           H  
ATOM   1189 3HG2 VAL A  84      10.683  20.755  -3.740  1.00  0.97           H  
ATOM   1190  N   TYR A  85      12.552  25.252  -4.713  1.00  0.82           N  
ATOM   1191  CA  TYR A  85      12.650  26.638  -5.103  1.00  0.82           C  
ATOM   1192  C   TYR A  85      13.287  26.790  -6.470  1.00  0.82           C  
ATOM   1193  O   TYR A  85      14.173  26.021  -6.849  1.00  0.82           O  
ATOM   1194  CB  TYR A  85      13.487  27.367  -4.067  1.00  0.82           C  
ATOM   1195  CG  TYR A  85      12.924  27.226  -2.682  1.00  0.82           C  
ATOM   1196  CD1 TYR A  85      13.275  26.110  -1.915  1.00  0.82           C  
ATOM   1197  CD2 TYR A  85      12.066  28.171  -2.178  1.00  0.82           C  
ATOM   1198  CE1 TYR A  85      12.763  25.959  -0.652  1.00  0.82           C  
ATOM   1199  CE2 TYR A  85      11.548  28.020  -0.908  1.00  0.82           C  
ATOM   1200  CZ  TYR A  85      11.891  26.923  -0.146  1.00  0.82           C  
ATOM   1201  OH  TYR A  85      11.366  26.783   1.119  1.00  0.82           O  
ATOM   1202  H   TYR A  85      13.380  24.661  -4.704  1.00  0.82           H  
ATOM   1203  HA  TYR A  85      11.656  27.067  -5.148  1.00  0.82           H  
ATOM   1204 1HB  TYR A  85      14.505  26.976  -4.071  1.00  0.82           H  
ATOM   1205 2HB  TYR A  85      13.533  28.429  -4.317  1.00  0.82           H  
ATOM   1206  HD1 TYR A  85      13.954  25.356  -2.321  1.00  0.82           H  
ATOM   1207  HD2 TYR A  85      11.796  29.037  -2.786  1.00  0.82           H  
ATOM   1208  HE1 TYR A  85      13.034  25.088  -0.060  1.00  0.82           H  
ATOM   1209  HE2 TYR A  85      10.866  28.768  -0.507  1.00  0.82           H  
ATOM   1210  HH  TYR A  85      10.808  27.540   1.318  1.00  0.82           H  
ATOM   1211  N   LEU A  86      12.853  27.807  -7.203  1.00  0.72           N  
ATOM   1212  CA  LEU A  86      13.454  28.109  -8.495  1.00  0.72           C  
ATOM   1213  C   LEU A  86      13.810  29.582  -8.577  1.00  0.72           C  
ATOM   1214  O   LEU A  86      12.939  30.454  -8.487  1.00  0.72           O  
ATOM   1215  CB  LEU A  86      12.489  27.774  -9.648  1.00  0.72           C  
ATOM   1216  CG  LEU A  86      12.999  28.095 -11.087  1.00  0.72           C  
ATOM   1217  CD1 LEU A  86      14.192  27.192 -11.412  1.00  0.72           C  
ATOM   1218  CD2 LEU A  86      11.866  27.925 -12.104  1.00  0.72           C  
ATOM   1219  H   LEU A  86      12.103  28.391  -6.833  1.00  0.72           H  
ATOM   1220  HA  LEU A  86      14.366  27.526  -8.611  1.00  0.72           H  
ATOM   1221 1HB  LEU A  86      12.306  26.717  -9.615  1.00  0.72           H  
ATOM   1222 2HB  LEU A  86      11.553  28.290  -9.496  1.00  0.72           H  
ATOM   1223  HG  LEU A  86      13.349  29.122 -11.118  1.00  0.72           H  
ATOM   1224 1HD1 LEU A  86      14.554  27.421 -12.398  1.00  0.72           H  
ATOM   1225 2HD1 LEU A  86      14.978  27.358 -10.686  1.00  0.72           H  
ATOM   1226 3HD1 LEU A  86      13.878  26.150 -11.375  1.00  0.72           H  
ATOM   1227 1HD2 LEU A  86      12.236  28.171 -13.095  1.00  0.72           H  
ATOM   1228 2HD2 LEU A  86      11.519  26.907 -12.091  1.00  0.72           H  
ATOM   1229 3HD2 LEU A  86      11.051  28.588 -11.853  1.00  0.72           H  
ATOM   1230  N   GLN A  87      15.090  29.866  -8.758  1.00  0.65           N  
ATOM   1231  CA  GLN A  87      15.525  31.244  -8.876  1.00  0.65           C  
ATOM   1232  C   GLN A  87      15.815  31.523 -10.315  1.00  0.65           C  
ATOM   1233  O   GLN A  87      16.621  30.832 -10.939  1.00  0.65           O  
ATOM   1234  CB  GLN A  87      16.763  31.540  -8.046  1.00  0.65           C  
ATOM   1235  CG  GLN A  87      17.196  33.003  -8.147  1.00  0.65           C  
ATOM   1236  CD  GLN A  87      18.353  33.340  -7.231  1.00  0.65           C  
ATOM   1237  OE1 GLN A  87      19.543  33.347  -7.610  1.00  0.65           O  
ATOM   1238  NE2 GLN A  87      17.994  33.619  -5.982  1.00  0.65           N  
ATOM   1239  H   GLN A  87      15.770  29.114  -8.823  1.00  0.65           H  
ATOM   1240  HA  GLN A  87      14.725  31.909  -8.559  1.00  0.65           H  
ATOM   1241 1HB  GLN A  87      16.561  31.318  -6.998  1.00  0.65           H  
ATOM   1242 2HB  GLN A  87      17.587  30.909  -8.370  1.00  0.65           H  
ATOM   1243 1HG  GLN A  87      17.508  33.198  -9.173  1.00  0.65           H  
ATOM   1244 2HG  GLN A  87      16.351  33.646  -7.900  1.00  0.65           H  
ATOM   1245 1HE2 GLN A  87      18.683  33.851  -5.296  1.00  0.65           H  
ATOM   1246 2HE2 GLN A  87      17.004  33.586  -5.737  1.00  0.65           H  
ATOM   1247  N   MET A  88      15.147  32.515 -10.858  1.00  0.62           N  
ATOM   1248  CA  MET A  88      15.351  32.835 -12.243  1.00  0.62           C  
ATOM   1249  C   MET A  88      16.051  34.175 -12.358  1.00  0.62           C  
ATOM   1250  O   MET A  88      15.479  35.196 -11.969  1.00  0.62           O  
ATOM   1251  CB  MET A  88      14.002  32.857 -12.907  1.00  0.62           C  
ATOM   1252  CG  MET A  88      13.230  31.575 -12.708  1.00  0.62           C  
ATOM   1253  SD  MET A  88      11.695  31.527 -13.595  1.00  0.62           S  
ATOM   1254  CE  MET A  88      10.739  32.630 -12.668  1.00  0.62           C  
ATOM   1255  H   MET A  88      14.471  33.043 -10.308  1.00  0.62           H  
ATOM   1256  HA  MET A  88      15.983  32.082 -12.704  1.00  0.62           H  
ATOM   1257 1HB  MET A  88      13.410  33.684 -12.520  1.00  0.62           H  
ATOM   1258 2HB  MET A  88      14.145  32.996 -13.948  1.00  0.62           H  
ATOM   1259 1HG  MET A  88      13.831  30.730 -12.987  1.00  0.62           H  
ATOM   1260 2HG  MET A  88      12.998  31.483 -11.644  1.00  0.62           H  
ATOM   1261 1HE  MET A  88       9.753  32.690 -13.101  1.00  0.62           H  
ATOM   1262 2HE  MET A  88      10.672  32.270 -11.651  1.00  0.62           H  
ATOM   1263 3HE  MET A  88      11.205  33.614 -12.678  1.00  0.62           H  
ATOM   1264  N   ASN A  89      17.294  34.172 -12.848  1.00  0.61           N  
ATOM   1265  CA  ASN A  89      18.087  35.393 -12.964  1.00  0.61           C  
ATOM   1266  C   ASN A  89      18.144  35.895 -14.399  1.00  0.61           C  
ATOM   1267  O   ASN A  89      17.950  35.118 -15.337  1.00  0.61           O  
ATOM   1268  CB  ASN A  89      19.487  35.156 -12.414  1.00  0.61           C  
ATOM   1269  CG  ASN A  89      19.472  34.870 -10.904  1.00  0.61           C  
ATOM   1270  OD1 ASN A  89      18.806  35.575 -10.122  1.00  0.61           O  
ATOM   1271  ND2 ASN A  89      20.182  33.845 -10.487  1.00  0.61           N  
ATOM   1272  H   ASN A  89      17.742  33.300 -13.136  1.00  0.61           H  
ATOM   1273  HA  ASN A  89      17.608  36.175 -12.379  1.00  0.61           H  
ATOM   1274 1HB  ASN A  89      19.952  34.322 -12.932  1.00  0.61           H  
ATOM   1275 2HB  ASN A  89      20.101  36.036 -12.601  1.00  0.61           H  
ATOM   1276 1HD2 ASN A  89      20.184  33.605  -9.492  1.00  0.61           H  
ATOM   1277 2HD2 ASN A  89      20.712  33.293 -11.135  1.00  0.61           H  
ATOM   1278  N   ASN A  90      18.435  37.190 -14.568  1.00  0.62           N  
ATOM   1279  CA  ASN A  90      18.583  37.790 -15.893  1.00  0.62           C  
ATOM   1280  C   ASN A  90      17.361  37.519 -16.762  1.00  0.62           C  
ATOM   1281  O   ASN A  90      17.482  37.133 -17.927  1.00  0.62           O  
ATOM   1282  CB  ASN A  90      19.855  37.295 -16.557  1.00  0.62           C  
ATOM   1283  CG  ASN A  90      21.091  37.734 -15.809  1.00  0.62           C  
ATOM   1284  OD1 ASN A  90      21.201  38.888 -15.387  1.00  0.62           O  
ATOM   1285  ND2 ASN A  90      22.020  36.831 -15.630  1.00  0.62           N  
ATOM   1286  H   ASN A  90      18.545  37.780 -13.752  1.00  0.62           H  
ATOM   1287  HA  ASN A  90      18.657  38.872 -15.768  1.00  0.62           H  
ATOM   1288 1HB  ASN A  90      19.848  36.207 -16.627  1.00  0.62           H  
ATOM   1289 2HB  ASN A  90      19.903  37.683 -17.573  1.00  0.62           H  
ATOM   1290 1HD2 ASN A  90      22.861  37.066 -15.140  1.00  0.62           H  
ATOM   1291 2HD2 ASN A  90      21.895  35.905 -15.985  1.00  0.62           H  
ATOM   1292  N   LEU A  91      16.183  37.720 -16.178  1.00  0.63           N  
ATOM   1293  CA  LEU A  91      14.922  37.459 -16.859  1.00  0.63           C  
ATOM   1294  C   LEU A  91      14.701  38.264 -18.125  1.00  0.63           C  
ATOM   1295  O   LEU A  91      15.011  39.455 -18.203  1.00  0.63           O  
ATOM   1296  CB  LEU A  91      13.773  37.666 -15.868  1.00  0.63           C  
ATOM   1297  CG  LEU A  91      13.622  36.546 -14.819  1.00  0.63           C  
ATOM   1298  CD1 LEU A  91      12.639  36.924 -13.762  1.00  0.63           C  
ATOM   1299  CD2 LEU A  91      13.105  35.317 -15.537  1.00  0.63           C  
ATOM   1300  H   LEU A  91      16.171  38.070 -15.217  1.00  0.63           H  
ATOM   1301  HA  LEU A  91      14.919  36.404 -17.147  1.00  0.63           H  
ATOM   1302 1HB  LEU A  91      13.935  38.605 -15.336  1.00  0.63           H  
ATOM   1303 2HB  LEU A  91      12.861  37.741 -16.421  1.00  0.63           H  
ATOM   1304  HG  LEU A  91      14.588  36.345 -14.341  1.00  0.63           H  
ATOM   1305 1HD1 LEU A  91      12.555  36.105 -13.058  1.00  0.63           H  
ATOM   1306 2HD1 LEU A  91      12.986  37.821 -13.246  1.00  0.63           H  
ATOM   1307 3HD1 LEU A  91      11.677  37.107 -14.223  1.00  0.63           H  
ATOM   1308 1HD2 LEU A  91      12.961  34.524 -14.854  1.00  0.63           H  
ATOM   1309 2HD2 LEU A  91      12.152  35.549 -16.000  1.00  0.63           H  
ATOM   1310 3HD2 LEU A  91      13.818  35.015 -16.309  1.00  0.63           H  
ATOM   1311  N   LYS A  92      14.164  37.604 -19.138  1.00  0.64           N  
ATOM   1312  CA  LYS A  92      13.870  38.230 -20.422  1.00  0.64           C  
ATOM   1313  C   LYS A  92      12.359  38.217 -20.645  1.00  0.64           C  
ATOM   1314  O   LYS A  92      11.680  37.388 -20.057  1.00  0.64           O  
ATOM   1315  CB  LYS A  92      14.585  37.464 -21.540  1.00  0.64           C  
ATOM   1316  CG  LYS A  92      16.104  37.368 -21.371  1.00  0.64           C  
ATOM   1317  CD  LYS A  92      16.782  38.732 -21.475  1.00  0.64           C  
ATOM   1318  CE  LYS A  92      18.300  38.597 -21.383  1.00  0.64           C  
ATOM   1319  NZ  LYS A  92      18.990  39.922 -21.478  1.00  0.64           N  
ATOM   1320  H   LYS A  92      13.961  36.600 -19.019  1.00  0.64           H  
ATOM   1321  HA  LYS A  92      14.238  39.250 -20.390  1.00  0.64           H  
ATOM   1322 1HB  LYS A  92      14.205  36.437 -21.557  1.00  0.64           H  
ATOM   1323 2HB  LYS A  92      14.380  37.899 -22.507  1.00  0.64           H  
ATOM   1324 1HG  LYS A  92      16.334  36.934 -20.393  1.00  0.64           H  
ATOM   1325 2HG  LYS A  92      16.511  36.710 -22.137  1.00  0.64           H  
ATOM   1326 1HD  LYS A  92      16.517  39.206 -22.418  1.00  0.64           H  
ATOM   1327 2HD  LYS A  92      16.437  39.369 -20.655  1.00  0.64           H  
ATOM   1328 1HE  LYS A  92      18.554  38.133 -20.427  1.00  0.64           H  
ATOM   1329 2HE  LYS A  92      18.652  37.955 -22.190  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  92      19.988  39.787 -21.407  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  92      18.770  40.356 -22.364  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  92      18.675  40.516 -20.724  1.00  0.64           H  
ATOM   1333  N   PRO A  93      11.773  39.082 -21.488  1.00  0.64           N  
ATOM   1334  CA  PRO A  93      10.359  39.048 -21.857  1.00  0.64           C  
ATOM   1335  C   PRO A  93       9.925  37.640 -22.301  1.00  0.64           C  
ATOM   1336  O   PRO A  93       8.792  37.213 -22.051  1.00  0.64           O  
ATOM   1337  CB  PRO A  93      10.309  40.059 -23.004  1.00  0.64           C  
ATOM   1338  CG  PRO A  93      11.419  41.044 -22.671  1.00  0.64           C  
ATOM   1339  CD  PRO A  93      12.533  40.188 -22.102  1.00  0.64           C  
ATOM   1340  HA  PRO A  93       9.750  39.398 -21.018  1.00  0.64           H  
ATOM   1341 1HB  PRO A  93      10.455  39.549 -23.967  1.00  0.64           H  
ATOM   1342 2HB  PRO A  93       9.314  40.532 -23.035  1.00  0.64           H  
ATOM   1343 1HG  PRO A  93      11.722  41.597 -23.573  1.00  0.64           H  
ATOM   1344 2HG  PRO A  93      11.050  41.790 -21.948  1.00  0.64           H  
ATOM   1345 1HD  PRO A  93      13.185  39.828 -22.905  1.00  0.64           H  
ATOM   1346 2HD  PRO A  93      13.067  40.770 -21.363  1.00  0.64           H  
ATOM   1347  N   GLU A  94      10.873  36.892 -22.877  1.00  0.64           N  
ATOM   1348  CA  GLU A  94      10.701  35.530 -23.377  1.00  0.64           C  
ATOM   1349  C   GLU A  94      10.364  34.531 -22.263  1.00  0.64           C  
ATOM   1350  O   GLU A  94       9.846  33.447 -22.530  1.00  0.64           O  
ATOM   1351  CB  GLU A  94      11.981  35.079 -24.083  1.00  0.64           C  
ATOM   1352  CG  GLU A  94      12.287  35.841 -25.368  1.00  0.64           C  
ATOM   1353  CD  GLU A  94      13.569  35.393 -26.045  1.00  0.64           C  
ATOM   1354  OE1 GLU A  94      14.253  34.559 -25.499  1.00  0.64           O  
ATOM   1355  OE2 GLU A  94      13.858  35.892 -27.108  1.00  0.64           O  
ATOM   1356  H   GLU A  94      11.779  37.309 -23.021  1.00  0.64           H  
ATOM   1357  HA  GLU A  94       9.881  35.530 -24.095  1.00  0.64           H  
ATOM   1358 1HB  GLU A  94      12.828  35.204 -23.407  1.00  0.64           H  
ATOM   1359 2HB  GLU A  94      11.910  34.019 -24.326  1.00  0.64           H  
ATOM   1360 1HG  GLU A  94      11.458  35.708 -26.062  1.00  0.64           H  
ATOM   1361 2HG  GLU A  94      12.359  36.903 -25.131  1.00  0.64           H  
ATOM   1362  N   ASP A  95      10.673  34.892 -21.020  1.00  0.63           N  
ATOM   1363  CA  ASP A  95      10.440  34.037 -19.869  1.00  0.63           C  
ATOM   1364  C   ASP A  95       9.024  34.211 -19.313  1.00  0.63           C  
ATOM   1365  O   ASP A  95       8.654  33.529 -18.346  1.00  0.63           O  
ATOM   1366  CB  ASP A  95      11.466  34.352 -18.767  1.00  0.63           C  
ATOM   1367  CG  ASP A  95      12.934  33.934 -19.100  1.00  0.63           C  
ATOM   1368  OD1 ASP A  95      13.170  32.792 -19.477  1.00  0.63           O  
ATOM   1369  OD2 ASP A  95      13.809  34.781 -19.017  1.00  0.63           O  
ATOM   1370  H   ASP A  95      11.074  35.811 -20.850  1.00  0.63           H  
ATOM   1371  HA  ASP A  95      10.556  33.002 -20.183  1.00  0.63           H  
ATOM   1372 1HB  ASP A  95      11.452  35.417 -18.574  1.00  0.63           H  
ATOM   1373 2HB  ASP A  95      11.168  33.858 -17.845  1.00  0.63           H  
ATOM   1374  N   THR A  96       8.224  35.118 -19.912  1.00  0.62           N  
ATOM   1375  CA  THR A  96       6.844  35.280 -19.468  1.00  0.62           C  
ATOM   1376  C   THR A  96       6.114  33.957 -19.673  1.00  0.62           C  
ATOM   1377  O   THR A  96       6.065  33.426 -20.786  1.00  0.62           O  
ATOM   1378  CB  THR A  96       6.122  36.385 -20.268  1.00  0.62           C  
ATOM   1379  OG1 THR A  96       6.807  37.648 -20.100  1.00  0.62           O  
ATOM   1380  CG2 THR A  96       4.647  36.491 -19.877  1.00  0.62           C  
ATOM   1381  H   THR A  96       8.555  35.691 -20.692  1.00  0.62           H  
ATOM   1382  HA  THR A  96       6.840  35.529 -18.411  1.00  0.62           H  
ATOM   1383  HB  THR A  96       6.169  36.127 -21.325  1.00  0.62           H  
ATOM   1384  HG1 THR A  96       7.615  37.633 -20.675  1.00  0.62           H  
ATOM   1385 1HG2 THR A  96       4.170  37.259 -20.480  1.00  0.62           H  
ATOM   1386 2HG2 THR A  96       4.161  35.533 -20.058  1.00  0.62           H  
ATOM   1387 3HG2 THR A  96       4.542  36.738 -18.847  1.00  0.62           H  
ATOM   1388  N   ALA A  97       5.541  33.428 -18.604  1.00  0.61           N  
ATOM   1389  CA  ALA A  97       4.884  32.130 -18.682  1.00  0.61           C  
ATOM   1390  C   ALA A  97       4.161  31.783 -17.403  1.00  0.61           C  
ATOM   1391  O   ALA A  97       4.417  32.374 -16.350  1.00  0.61           O  
ATOM   1392  CB  ALA A  97       5.905  31.039 -18.983  1.00  0.61           C  
ATOM   1393  H   ALA A  97       5.579  33.949 -17.727  1.00  0.61           H  
ATOM   1394  HA  ALA A  97       4.143  32.169 -19.476  1.00  0.61           H  
ATOM   1395 1HB  ALA A  97       5.402  30.098 -19.041  1.00  0.61           H  
ATOM   1396 2HB  ALA A  97       6.422  31.221 -19.919  1.00  0.61           H  
ATOM   1397 3HB  ALA A  97       6.627  31.005 -18.189  1.00  0.61           H  
ATOM   1398  N   VAL A  98       3.292  30.787 -17.474  1.00  0.63           N  
ATOM   1399  CA  VAL A  98       2.796  30.240 -16.228  1.00  0.63           C  
ATOM   1400  C   VAL A  98       3.766  29.143 -15.835  1.00  0.63           C  
ATOM   1401  O   VAL A  98       4.105  28.294 -16.656  1.00  0.63           O  
ATOM   1402  CB  VAL A  98       1.373  29.674 -16.333  1.00  0.63           C  
ATOM   1403  CG1 VAL A  98       0.965  29.054 -14.988  1.00  0.63           C  
ATOM   1404  CG2 VAL A  98       0.426  30.771 -16.693  1.00  0.63           C  
ATOM   1405  H   VAL A  98       3.039  30.375 -18.375  1.00  0.63           H  
ATOM   1406  HA  VAL A  98       2.803  31.009 -15.466  1.00  0.63           H  
ATOM   1407  HB  VAL A  98       1.349  28.895 -17.092  1.00  0.63           H  
ATOM   1408 1HG1 VAL A  98      -0.042  28.651 -15.057  1.00  0.63           H  
ATOM   1409 2HG1 VAL A  98       1.651  28.257 -14.711  1.00  0.63           H  
ATOM   1410 3HG1 VAL A  98       0.989  29.820 -14.227  1.00  0.63           H  
ATOM   1411 1HG2 VAL A  98      -0.583  30.372 -16.768  1.00  0.63           H  
ATOM   1412 2HG2 VAL A  98       0.458  31.537 -15.918  1.00  0.63           H  
ATOM   1413 3HG2 VAL A  98       0.717  31.208 -17.648  1.00  0.63           H  
ATOM   1414  N   TYR A  99       4.259  29.195 -14.617  1.00  0.67           N  
ATOM   1415  CA  TYR A  99       5.198  28.219 -14.111  1.00  0.67           C  
ATOM   1416  C   TYR A  99       4.443  27.216 -13.298  1.00  0.67           C  
ATOM   1417  O   TYR A  99       3.516  27.580 -12.584  1.00  0.67           O  
ATOM   1418  CB  TYR A  99       6.305  28.930 -13.329  1.00  0.67           C  
ATOM   1419  CG  TYR A  99       7.284  29.612 -14.278  1.00  0.67           C  
ATOM   1420  CD1 TYR A  99       6.963  30.813 -14.853  1.00  0.67           C  
ATOM   1421  CD2 TYR A  99       8.520  29.019 -14.562  1.00  0.67           C  
ATOM   1422  CE1 TYR A  99       7.838  31.414 -15.737  1.00  0.67           C  
ATOM   1423  CE2 TYR A  99       9.400  29.641 -15.438  1.00  0.67           C  
ATOM   1424  CZ  TYR A  99       9.041  30.845 -16.035  1.00  0.67           C  
ATOM   1425  OH  TYR A  99       9.875  31.501 -16.941  1.00  0.67           O  
ATOM   1426  H   TYR A  99       3.943  29.934 -14.007  1.00  0.67           H  
ATOM   1427  HA  TYR A  99       5.654  27.698 -14.945  1.00  0.67           H  
ATOM   1428 1HB  TYR A  99       5.871  29.685 -12.674  1.00  0.67           H  
ATOM   1429 2HB  TYR A  99       6.848  28.222 -12.723  1.00  0.67           H  
ATOM   1430  HD1 TYR A  99       6.001  31.282 -14.634  1.00  0.67           H  
ATOM   1431  HD2 TYR A  99       8.786  28.066 -14.099  1.00  0.67           H  
ATOM   1432  HE1 TYR A  99       7.571  32.354 -16.217  1.00  0.67           H  
ATOM   1433  HE2 TYR A  99      10.358  29.179 -15.664  1.00  0.67           H  
ATOM   1434  HH  TYR A  99       9.374  32.246 -17.374  1.00  0.67           H  
ATOM   1435  N   TYR A 100       4.816  25.953 -13.428  1.00  0.76           N  
ATOM   1436  CA  TYR A 100       4.153  24.898 -12.689  1.00  0.76           C  
ATOM   1437  C   TYR A 100       5.145  24.030 -11.963  1.00  0.76           C  
ATOM   1438  O   TYR A 100       6.199  23.679 -12.495  1.00  0.76           O  
ATOM   1439  CB  TYR A 100       3.366  23.988 -13.629  1.00  0.76           C  
ATOM   1440  CG  TYR A 100       2.290  24.645 -14.434  1.00  0.76           C  
ATOM   1441  CD1 TYR A 100       2.601  25.236 -15.660  1.00  0.76           C  
ATOM   1442  CD2 TYR A 100       0.993  24.640 -13.969  1.00  0.76           C  
ATOM   1443  CE1 TYR A 100       1.601  25.816 -16.411  1.00  0.76           C  
ATOM   1444  CE2 TYR A 100      -0.003  25.220 -14.712  1.00  0.76           C  
ATOM   1445  CZ  TYR A 100       0.289  25.806 -15.932  1.00  0.76           C  
ATOM   1446  OH  TYR A 100      -0.730  26.374 -16.679  1.00  0.76           O  
ATOM   1447  H   TYR A 100       5.574  25.731 -14.060  1.00  0.76           H  
ATOM   1448  HA  TYR A 100       3.491  25.339 -11.946  1.00  0.76           H  
ATOM   1449 1HB  TYR A 100       4.060  23.517 -14.322  1.00  0.76           H  
ATOM   1450 2HB  TYR A 100       2.910  23.194 -13.041  1.00  0.76           H  
ATOM   1451  HD1 TYR A 100       3.632  25.237 -16.028  1.00  0.76           H  
ATOM   1452  HD2 TYR A 100       0.757  24.172 -13.007  1.00  0.76           H  
ATOM   1453  HE1 TYR A 100       1.837  26.274 -17.366  1.00  0.76           H  
ATOM   1454  HE2 TYR A 100      -1.028  25.211 -14.339  1.00  0.76           H  
ATOM   1455  HH  TYR A 100      -0.355  26.892 -17.401  1.00  0.76           H  
ATOM   1456  N   CYS A 101       4.756  23.615 -10.778  1.00  0.94           N  
ATOM   1457  CA  CYS A 101       5.531  22.705  -9.970  1.00  0.94           C  
ATOM   1458  C   CYS A 101       5.009  21.298 -10.181  1.00  0.94           C  
ATOM   1459  O   CYS A 101       3.795  21.058 -10.233  1.00  0.94           O  
ATOM   1460  CB  CYS A 101       5.468  23.101  -8.524  1.00  0.94           C  
ATOM   1461  SG  CYS A 101       6.394  22.110  -7.451  1.00  0.94           S  
ATOM   1462  H   CYS A 101       3.879  23.976 -10.400  1.00  0.94           H  
ATOM   1463  HA  CYS A 101       6.574  22.748 -10.288  1.00  0.94           H  
ATOM   1464 1HB  CYS A 101       5.824  24.121  -8.433  1.00  0.94           H  
ATOM   1465 2HB  CYS A 101       4.432  23.086  -8.191  1.00  0.94           H  
ATOM   1466  N   ASN A 102       5.924  20.370 -10.359  1.00  1.23           N  
ATOM   1467  CA  ASN A 102       5.547  18.999 -10.648  1.00  1.23           C  
ATOM   1468  C   ASN A 102       6.387  17.957  -9.948  1.00  1.23           C  
ATOM   1469  O   ASN A 102       7.622  18.000  -9.969  1.00  1.23           O  
ATOM   1470  CB  ASN A 102       5.634  18.778 -12.134  1.00  1.23           C  
ATOM   1471  CG  ASN A 102       5.196  17.428 -12.584  1.00  1.23           C  
ATOM   1472  OD1 ASN A 102       5.830  16.861 -13.469  1.00  1.23           O  
ATOM   1473  ND2 ASN A 102       4.154  16.909 -12.013  1.00  1.23           N  
ATOM   1474  H   ASN A 102       6.909  20.639 -10.330  1.00  1.23           H  
ATOM   1475  HA  ASN A 102       4.517  18.848 -10.319  1.00  1.23           H  
ATOM   1476 1HB  ASN A 102       5.048  19.530 -12.634  1.00  1.23           H  
ATOM   1477 2HB  ASN A 102       6.657  18.928 -12.425  1.00  1.23           H  
ATOM   1478 1HD2 ASN A 102       3.820  16.013 -12.274  1.00  1.23           H  
ATOM   1479 2HD2 ASN A 102       3.672  17.409 -11.278  1.00  1.23           H  
ATOM   1480  N   ALA A 103       5.712  17.035  -9.272  1.00  1.69           N  
ATOM   1481  CA  ALA A 103       6.408  15.939  -8.635  1.00  1.69           C  
ATOM   1482  C   ALA A 103       6.418  14.747  -9.588  1.00  1.69           C  
ATOM   1483  O   ALA A 103       5.385  14.407 -10.192  1.00  1.69           O  
ATOM   1484  CB  ALA A 103       5.762  15.592  -7.316  1.00  1.69           C  
ATOM   1485  H   ALA A 103       4.690  17.059  -9.267  1.00  1.69           H  
ATOM   1486  HA  ALA A 103       7.438  16.231  -8.457  1.00  1.69           H  
ATOM   1487 1HB  ALA A 103       6.307  14.770  -6.852  1.00  1.69           H  
ATOM   1488 2HB  ALA A 103       5.786  16.462  -6.659  1.00  1.69           H  
ATOM   1489 3HB  ALA A 103       4.731  15.295  -7.495  1.00  1.69           H  
ATOM   1490  N   VAL A 104       7.576  14.117  -9.710  1.00  2.37           N  
ATOM   1491  CA  VAL A 104       7.739  12.965 -10.584  1.00  2.37           C  
ATOM   1492  C   VAL A 104       8.266  11.776  -9.775  1.00  2.37           C  
ATOM   1493  O   VAL A 104       9.341  11.816  -9.151  1.00  2.37           O  
ATOM   1494  CB  VAL A 104       8.647  13.329 -11.776  1.00  2.37           C  
ATOM   1495  CG1 VAL A 104       8.834  12.151 -12.684  1.00  2.37           C  
ATOM   1496  CG2 VAL A 104       8.022  14.509 -12.563  1.00  2.37           C  
ATOM   1497  H   VAL A 104       8.370  14.448  -9.159  1.00  2.37           H  
ATOM   1498  HA  VAL A 104       6.767  12.688 -10.985  1.00  2.37           H  
ATOM   1499  HB  VAL A 104       9.615  13.615 -11.405  1.00  2.37           H  
ATOM   1500 1HG1 VAL A 104       9.491  12.426 -13.506  1.00  2.37           H  
ATOM   1501 2HG1 VAL A 104       9.272  11.320 -12.127  1.00  2.37           H  
ATOM   1502 3HG1 VAL A 104       7.888  11.872 -13.074  1.00  2.37           H  
ATOM   1503 1HG2 VAL A 104       8.665  14.772 -13.399  1.00  2.37           H  
ATOM   1504 2HG2 VAL A 104       7.047  14.221 -12.939  1.00  2.37           H  
ATOM   1505 3HG2 VAL A 104       7.912  15.379 -11.916  1.00  2.37           H  
ATOM   1506  N   ALA A 105       7.468  10.731  -9.761  1.00  3.23           N  
ATOM   1507  CA  ALA A 105       7.669   9.552  -8.955  1.00  3.23           C  
ATOM   1508  C   ALA A 105       8.917   8.766  -9.221  1.00  3.23           C  
ATOM   1509  O   ALA A 105       9.340   8.581 -10.368  1.00  3.23           O  
ATOM   1510  CB  ALA A 105       6.519   8.584  -9.151  1.00  3.23           C  
ATOM   1511  H   ALA A 105       6.633  10.760 -10.339  1.00  3.23           H  
ATOM   1512  HA  ALA A 105       7.689   9.887  -7.925  1.00  3.23           H  
ATOM   1513 1HB  ALA A 105       6.652   7.727  -8.487  1.00  3.23           H  
ATOM   1514 2HB  ALA A 105       5.582   9.075  -8.945  1.00  3.23           H  
ATOM   1515 3HB  ALA A 105       6.511   8.245 -10.163  1.00  3.23           H  
ATOM   1516  N   VAL A 106       9.413   8.191  -8.148  1.00  4.14           N  
ATOM   1517  CA  VAL A 106      10.465   7.207  -8.213  1.00  4.14           C  
ATOM   1518  C   VAL A 106       9.791   5.950  -7.709  1.00  4.14           C  
ATOM   1519  O   VAL A 106       8.829   6.034  -6.948  1.00  4.14           O  
ATOM   1520  CB  VAL A 106      11.655   7.557  -7.315  1.00  4.14           C  
ATOM   1521  CG1 VAL A 106      12.239   8.906  -7.747  1.00  4.14           C  
ATOM   1522  CG2 VAL A 106      11.215   7.537  -5.863  1.00  4.14           C  
ATOM   1523  H   VAL A 106       9.034   8.468  -7.243  1.00  4.14           H  
ATOM   1524  HA  VAL A 106      10.796   7.068  -9.242  1.00  4.14           H  
ATOM   1525  HB  VAL A 106      12.434   6.809  -7.449  1.00  4.14           H  
ATOM   1526 1HG1 VAL A 106      13.097   9.153  -7.118  1.00  4.14           H  
ATOM   1527 2HG1 VAL A 106      12.554   8.847  -8.787  1.00  4.14           H  
ATOM   1528 3HG1 VAL A 106      11.493   9.674  -7.651  1.00  4.14           H  
ATOM   1529 1HG2 VAL A 106      12.065   7.751  -5.228  1.00  4.14           H  
ATOM   1530 2HG2 VAL A 106      10.455   8.270  -5.702  1.00  4.14           H  
ATOM   1531 3HG2 VAL A 106      10.829   6.555  -5.621  1.00  4.14           H  
ATOM   1532  N   ALA A 107      10.273   4.791  -8.132  1.00  4.86           N  
ATOM   1533  CA  ALA A 107       9.658   3.532  -7.716  1.00  4.86           C  
ATOM   1534  C   ALA A 107       8.127   3.463  -7.967  1.00  4.86           C  
ATOM   1535  O   ALA A 107       7.387   3.210  -7.014  1.00  4.86           O  
ATOM   1536  CB  ALA A 107       9.926   3.291  -6.235  1.00  4.86           C  
ATOM   1537  H   ALA A 107      11.071   4.778  -8.748  1.00  4.86           H  
ATOM   1538  HA  ALA A 107      10.124   2.734  -8.296  1.00  4.86           H  
ATOM   1539 1HB  ALA A 107       9.509   2.328  -5.948  1.00  4.86           H  
ATOM   1540 2HB  ALA A 107      10.999   3.289  -6.055  1.00  4.86           H  
ATOM   1541 3HB  ALA A 107       9.464   4.067  -5.636  1.00  4.86           H  
ATOM   1542  N   GLY A 108       7.615   3.644  -9.217  1.00  5.18           N  
ATOM   1543  CA  GLY A 108       8.343   3.904 -10.472  1.00  5.18           C  
ATOM   1544  C   GLY A 108       7.429   4.396 -11.614  1.00  5.18           C  
ATOM   1545  O   GLY A 108       7.708   4.124 -12.777  1.00  5.18           O  
ATOM   1546  H   GLY A 108       6.616   3.556  -9.303  1.00  5.18           H  
ATOM   1547 1HA  GLY A 108       9.103   4.659 -10.322  1.00  5.18           H  
ATOM   1548 2HA  GLY A 108       8.856   2.995 -10.782  1.00  5.18           H  
ATOM   1549  N   ARG A 109       6.328   5.085 -11.297  1.00  4.97           N  
ATOM   1550  CA  ARG A 109       5.350   5.507 -12.323  1.00  4.97           C  
ATOM   1551  C   ARG A 109       5.595   6.878 -12.968  1.00  4.97           C  
ATOM   1552  O   ARG A 109       4.747   7.380 -13.701  1.00  4.97           O  
ATOM   1553  CB  ARG A 109       3.927   5.484 -11.787  1.00  4.97           C  
ATOM   1554  CG  ARG A 109       3.387   4.100 -11.456  1.00  4.97           C  
ATOM   1555  CD  ARG A 109       1.949   4.148 -11.048  1.00  4.97           C  
ATOM   1556  NE  ARG A 109       1.422   2.815 -10.756  1.00  4.97           N  
ATOM   1557  CZ  ARG A 109       0.195   2.562 -10.257  1.00  4.97           C  
ATOM   1558  NH1 ARG A 109      -0.626   3.553  -9.985  1.00  4.97           N  
ATOM   1559  NH2 ARG A 109      -0.182   1.314 -10.037  1.00  4.97           N  
ATOM   1560  H   ARG A 109       6.154   5.317 -10.331  1.00  4.97           H  
ATOM   1561  HA  ARG A 109       5.388   4.768 -13.124  1.00  4.97           H  
ATOM   1562 1HB  ARG A 109       3.874   6.086 -10.881  1.00  4.97           H  
ATOM   1563 2HB  ARG A 109       3.257   5.938 -12.519  1.00  4.97           H  
ATOM   1564 1HG  ARG A 109       3.479   3.455 -12.329  1.00  4.97           H  
ATOM   1565 2HG  ARG A 109       3.962   3.677 -10.630  1.00  4.97           H  
ATOM   1566 1HD  ARG A 109       1.836   4.768 -10.160  1.00  4.97           H  
ATOM   1567 2HD  ARG A 109       1.362   4.574 -11.860  1.00  4.97           H  
ATOM   1568  HE  ARG A 109       2.019   2.023 -10.954  1.00  4.97           H  
ATOM   1569 1HH1 ARG A 109      -0.340   4.507 -10.154  1.00  4.97           H  
ATOM   1570 2HH1 ARG A 109      -1.544   3.359  -9.609  1.00  4.97           H  
ATOM   1571 1HH2 ARG A 109       0.447   0.551 -10.246  1.00  4.97           H  
ATOM   1572 2HH2 ARG A 109      -1.100   1.122  -9.662  1.00  4.97           H  
ATOM   1573  N   ALA A 110       6.743   7.477 -12.703  1.00  4.33           N  
ATOM   1574  CA  ALA A 110       7.110   8.792 -13.233  1.00  4.33           C  
ATOM   1575  C   ALA A 110       6.140   9.904 -12.832  1.00  4.33           C  
ATOM   1576  O   ALA A 110       5.947  10.163 -11.653  1.00  4.33           O  
ATOM   1577  CB  ALA A 110       7.232   8.747 -14.748  1.00  4.33           C  
ATOM   1578  H   ALA A 110       7.403   7.001 -12.104  1.00  4.33           H  
ATOM   1579  HA  ALA A 110       8.088   9.042 -12.816  1.00  4.33           H  
ATOM   1580 1HB  ALA A 110       7.569   9.720 -15.110  1.00  4.33           H  
ATOM   1581 2HB  ALA A 110       7.965   7.990 -15.022  1.00  4.33           H  
ATOM   1582 3HB  ALA A 110       6.281   8.503 -15.208  1.00  4.33           H  
ATOM   1583  N   PHE A 111       5.519  10.583 -13.775  1.00  3.48           N  
ATOM   1584  CA  PHE A 111       4.705  11.725 -13.380  1.00  3.48           C  
ATOM   1585  C   PHE A 111       3.601  11.386 -12.395  1.00  3.48           C  
ATOM   1586  O   PHE A 111       2.807  10.469 -12.614  1.00  3.48           O  
ATOM   1587  CB  PHE A 111       4.095  12.318 -14.632  1.00  3.48           C  
ATOM   1588  CG  PHE A 111       5.081  13.046 -15.456  1.00  3.48           C  
ATOM   1589  CD1 PHE A 111       5.804  12.391 -16.435  1.00  3.48           C  
ATOM   1590  CD2 PHE A 111       5.263  14.393 -15.285  1.00  3.48           C  
ATOM   1591  CE1 PHE A 111       6.711  13.081 -17.210  1.00  3.48           C  
ATOM   1592  CE2 PHE A 111       6.156  15.091 -16.055  1.00  3.48           C  
ATOM   1593  CZ  PHE A 111       6.888  14.438 -17.019  1.00  3.48           C  
ATOM   1594  H   PHE A 111       5.623  10.343 -14.749  1.00  3.48           H  
ATOM   1595  HA  PHE A 111       5.355  12.467 -12.920  1.00  3.48           H  
ATOM   1596 1HB  PHE A 111       3.655  11.525 -15.237  1.00  3.48           H  
ATOM   1597 2HB  PHE A 111       3.300  13.010 -14.355  1.00  3.48           H  
ATOM   1598  HD1 PHE A 111       5.656  11.320 -16.585  1.00  3.48           H  
ATOM   1599  HD2 PHE A 111       4.681  14.912 -14.522  1.00  3.48           H  
ATOM   1600  HE1 PHE A 111       7.283  12.559 -17.977  1.00  3.48           H  
ATOM   1601  HE2 PHE A 111       6.282  16.161 -15.901  1.00  3.48           H  
ATOM   1602  HZ  PHE A 111       7.599  14.992 -17.630  1.00  3.48           H  
ATOM   1603  N   SER A 112       3.533  12.187 -11.323  1.00  2.65           N  
ATOM   1604  CA  SER A 112       2.546  12.012 -10.269  1.00  2.65           C  
ATOM   1605  C   SER A 112       1.562  13.191 -10.167  1.00  2.65           C  
ATOM   1606  O   SER A 112       0.490  13.167 -10.772  1.00  2.65           O  
ATOM   1607  CB  SER A 112       3.253  11.768  -8.949  1.00  2.65           C  
ATOM   1608  OG  SER A 112       4.027  12.872  -8.565  1.00  2.65           O  
ATOM   1609  H   SER A 112       4.222  12.933 -11.194  1.00  2.65           H  
ATOM   1610  HA  SER A 112       1.965  11.118 -10.498  1.00  2.65           H  
ATOM   1611 1HB  SER A 112       2.515  11.553  -8.195  1.00  2.65           H  
ATOM   1612 2HB  SER A 112       3.891  10.891  -9.038  1.00  2.65           H  
ATOM   1613  HG  SER A 112       4.557  13.117  -9.350  1.00  2.65           H  
ATOM   1614  N   TYR A 113       1.935  14.218  -9.396  1.00  1.96           N  
ATOM   1615  CA  TYR A 113       1.059  15.357  -9.141  1.00  1.96           C  
ATOM   1616  C   TYR A 113       1.557  16.701  -9.705  1.00  1.96           C  
ATOM   1617  O   TYR A 113       2.751  17.026  -9.687  1.00  1.96           O  
ATOM   1618  CB  TYR A 113       0.893  15.506  -7.624  1.00  1.96           C  
ATOM   1619  CG  TYR A 113       0.225  14.307  -6.891  1.00  1.96           C  
ATOM   1620  CD1 TYR A 113       1.002  13.250  -6.397  1.00  1.96           C  
ATOM   1621  CD2 TYR A 113      -1.141  14.280  -6.699  1.00  1.96           C  
ATOM   1622  CE1 TYR A 113       0.404  12.181  -5.714  1.00  1.96           C  
ATOM   1623  CE2 TYR A 113      -1.738  13.213  -6.024  1.00  1.96           C  
ATOM   1624  CZ  TYR A 113      -0.972  12.162  -5.528  1.00  1.96           C  
ATOM   1625  OH  TYR A 113      -1.614  11.100  -4.849  1.00  1.96           O  
ATOM   1626  H   TYR A 113       2.835  14.154  -8.949  1.00  1.96           H  
ATOM   1627  HA  TYR A 113       0.089  15.150  -9.592  1.00  1.96           H  
ATOM   1628 1HB  TYR A 113       1.875  15.655  -7.183  1.00  1.96           H  
ATOM   1629 2HB  TYR A 113       0.309  16.402  -7.410  1.00  1.96           H  
ATOM   1630  HD1 TYR A 113       2.084  13.265  -6.537  1.00  1.96           H  
ATOM   1631  HD2 TYR A 113      -1.755  15.099  -7.076  1.00  1.96           H  
ATOM   1632  HE1 TYR A 113       1.015  11.373  -5.327  1.00  1.96           H  
ATOM   1633  HE2 TYR A 113      -2.819  13.205  -5.880  1.00  1.96           H  
ATOM   1634  HH  TYR A 113      -0.969  10.427  -4.498  1.00  1.96           H  
ATOM   1635  N   TRP A 114       0.607  17.523 -10.157  1.00  1.46           N  
ATOM   1636  CA  TRP A 114       0.904  18.877 -10.646  1.00  1.46           C  
ATOM   1637  C   TRP A 114       0.307  19.919  -9.722  1.00  1.46           C  
ATOM   1638  O   TRP A 114      -0.773  19.711  -9.164  1.00  1.46           O  
ATOM   1639  CB  TRP A 114       0.348  19.091 -12.050  1.00  1.46           C  
ATOM   1640  CG  TRP A 114       1.058  18.332 -13.121  1.00  1.46           C  
ATOM   1641  CD1 TRP A 114       0.854  17.037 -13.510  1.00  1.46           C  
ATOM   1642  CD2 TRP A 114       2.089  18.854 -13.981  1.00  1.46           C  
ATOM   1643  NE1 TRP A 114       1.698  16.720 -14.549  1.00  1.46           N  
ATOM   1644  CE2 TRP A 114       2.461  17.824 -14.851  1.00  1.46           C  
ATOM   1645  CE3 TRP A 114       2.712  20.098 -14.084  1.00  1.46           C  
ATOM   1646  CZ2 TRP A 114       3.443  17.998 -15.814  1.00  1.46           C  
ATOM   1647  CZ3 TRP A 114       3.686  20.273 -15.047  1.00  1.46           C  
ATOM   1648  CH2 TRP A 114       4.042  19.248 -15.892  1.00  1.46           C  
ATOM   1649  H   TRP A 114      -0.351  17.205 -10.160  1.00  1.46           H  
ATOM   1650  HA  TRP A 114       1.984  19.022 -10.669  1.00  1.46           H  
ATOM   1651 1HB  TRP A 114      -0.704  18.811 -12.068  1.00  1.46           H  
ATOM   1652 2HB  TRP A 114       0.402  20.154 -12.293  1.00  1.46           H  
ATOM   1653  HD1 TRP A 114       0.129  16.357 -13.064  1.00  1.46           H  
ATOM   1654  HE1 TRP A 114       1.743  15.825 -15.017  1.00  1.46           H  
ATOM   1655  HE3 TRP A 114       2.435  20.911 -13.414  1.00  1.46           H  
ATOM   1656  HZ2 TRP A 114       3.740  17.199 -16.494  1.00  1.46           H  
ATOM   1657  HZ3 TRP A 114       4.156  21.240 -15.113  1.00  1.46           H  
ATOM   1658  HH2 TRP A 114       4.811  19.418 -16.639  1.00  1.46           H  
ATOM   1659  N   GLY A 115       1.003  21.041  -9.574  1.00  1.11           N  
ATOM   1660  CA  GLY A 115       0.546  22.112  -8.707  1.00  1.11           C  
ATOM   1661  C   GLY A 115      -0.418  23.090  -9.323  1.00  1.11           C  
ATOM   1662  O   GLY A 115      -0.901  22.915 -10.442  1.00  1.11           O  
ATOM   1663  H   GLY A 115       1.910  21.134 -10.028  1.00  1.11           H  
ATOM   1664 1HA  GLY A 115       0.059  21.675  -7.842  1.00  1.11           H  
ATOM   1665 2HA  GLY A 115       1.412  22.666  -8.340  1.00  1.11           H  
ATOM   1666  N   GLN A 116      -0.683  24.137  -8.550  1.00  0.89           N  
ATOM   1667  CA  GLN A 116      -1.648  25.175  -8.919  1.00  0.89           C  
ATOM   1668  C   GLN A 116      -1.237  25.999 -10.138  1.00  0.89           C  
ATOM   1669  O   GLN A 116      -2.082  26.386 -10.951  1.00  0.89           O  
ATOM   1670  CB  GLN A 116      -1.841  26.131  -7.740  1.00  0.89           C  
ATOM   1671  CG  GLN A 116      -2.547  25.518  -6.539  1.00  0.89           C  
ATOM   1672  CD  GLN A 116      -2.604  26.472  -5.356  1.00  0.89           C  
ATOM   1673  OE1 GLN A 116      -1.757  27.355  -5.214  1.00  0.89           O  
ATOM   1674  NE2 GLN A 116      -3.606  26.300  -4.504  1.00  0.89           N  
ATOM   1675  H   GLN A 116      -0.193  24.174  -7.651  1.00  0.89           H  
ATOM   1676  HA  GLN A 116      -2.596  24.693  -9.147  1.00  0.89           H  
ATOM   1677 1HB  GLN A 116      -0.867  26.502  -7.414  1.00  0.89           H  
ATOM   1678 2HB  GLN A 116      -2.421  26.993  -8.070  1.00  0.89           H  
ATOM   1679 1HG  GLN A 116      -3.565  25.255  -6.821  1.00  0.89           H  
ATOM   1680 2HG  GLN A 116      -1.998  24.624  -6.225  1.00  0.89           H  
ATOM   1681 1HE2 GLN A 116      -3.687  26.894  -3.699  1.00  0.89           H  
ATOM   1682 2HE2 GLN A 116      -4.277  25.576  -4.658  1.00  0.89           H  
ATOM   1683  N   GLY A 117       0.053  26.275 -10.245  1.00  0.76           N  
ATOM   1684  CA  GLY A 117       0.601  27.097 -11.310  1.00  0.76           C  
ATOM   1685  C   GLY A 117       0.646  28.562 -10.891  1.00  0.76           C  
ATOM   1686  O   GLY A 117      -0.221  29.027 -10.145  1.00  0.76           O  
ATOM   1687  H   GLY A 117       0.700  25.896  -9.560  1.00  0.76           H  
ATOM   1688 1HA  GLY A 117       1.599  26.746 -11.537  1.00  0.76           H  
ATOM   1689 2HA  GLY A 117       0.006  26.985 -12.213  1.00  0.76           H  
ATOM   1690  N   THR A 118       1.617  29.308 -11.412  1.00  0.68           N  
ATOM   1691  CA  THR A 118       1.717  30.729 -11.102  1.00  0.68           C  
ATOM   1692  C   THR A 118       2.212  31.545 -12.285  1.00  0.68           C  
ATOM   1693  O   THR A 118       3.090  31.125 -13.031  1.00  0.68           O  
ATOM   1694  CB  THR A 118       2.665  30.933  -9.916  1.00  0.68           C  
ATOM   1695  OG1 THR A 118       2.712  32.324  -9.568  1.00  0.68           O  
ATOM   1696  CG2 THR A 118       4.054  30.438 -10.268  1.00  0.68           C  
ATOM   1697  H   THR A 118       2.317  28.845 -11.989  1.00  0.68           H  
ATOM   1698  HA  THR A 118       0.727  31.094 -10.831  1.00  0.68           H  
ATOM   1699  HB  THR A 118       2.295  30.363  -9.059  1.00  0.68           H  
ATOM   1700  HG1 THR A 118       2.914  32.837 -10.360  1.00  0.68           H  
ATOM   1701 1HG2 THR A 118       4.685  30.572  -9.415  1.00  0.68           H  
ATOM   1702 2HG2 THR A 118       4.010  29.372 -10.525  1.00  0.68           H  
ATOM   1703 3HG2 THR A 118       4.443  31.003 -11.114  1.00  0.68           H  
ATOM   1704  N   GLN A 119       1.699  32.754 -12.422  1.00  0.65           N  
ATOM   1705  CA  GLN A 119       2.108  33.600 -13.537  1.00  0.65           C  
ATOM   1706  C   GLN A 119       3.286  34.495 -13.238  1.00  0.65           C  
ATOM   1707  O   GLN A 119       3.291  35.225 -12.240  1.00  0.65           O  
ATOM   1708  CB  GLN A 119       0.929  34.453 -14.012  1.00  0.65           C  
ATOM   1709  CG  GLN A 119       1.253  35.493 -15.132  1.00  0.65           C  
ATOM   1710  CD  GLN A 119       1.581  34.899 -16.516  1.00  0.65           C  
ATOM   1711  OE1 GLN A 119       1.087  33.836 -16.900  1.00  0.65           O  
ATOM   1712  NE2 GLN A 119       2.386  35.624 -17.287  1.00  0.65           N  
ATOM   1713  H   GLN A 119       0.992  33.076 -11.773  1.00  0.65           H  
ATOM   1714  HA  GLN A 119       2.401  32.956 -14.362  1.00  0.65           H  
ATOM   1715 1HB  GLN A 119       0.145  33.800 -14.391  1.00  0.65           H  
ATOM   1716 2HB  GLN A 119       0.517  35.002 -13.165  1.00  0.65           H  
ATOM   1717 1HG  GLN A 119       0.393  36.148 -15.248  1.00  0.65           H  
ATOM   1718 2HG  GLN A 119       2.116  36.087 -14.818  1.00  0.65           H  
ATOM   1719 1HE2 GLN A 119       2.617  35.314 -18.203  1.00  0.65           H  
ATOM   1720 2HE2 GLN A 119       2.741  36.519 -16.959  1.00  0.65           H  
ATOM   1721  N   VAL A 120       4.270  34.422 -14.121  1.00  0.66           N  
ATOM   1722  CA  VAL A 120       5.449  35.259 -14.097  1.00  0.66           C  
ATOM   1723  C   VAL A 120       5.480  36.077 -15.364  1.00  0.66           C  
ATOM   1724  O   VAL A 120       5.436  35.537 -16.474  1.00  0.66           O  
ATOM   1725  CB  VAL A 120       6.719  34.414 -14.000  1.00  0.66           C  
ATOM   1726  CG1 VAL A 120       7.963  35.313 -14.072  1.00  0.66           C  
ATOM   1727  CG2 VAL A 120       6.687  33.616 -12.691  1.00  0.66           C  
ATOM   1728  H   VAL A 120       4.192  33.743 -14.882  1.00  0.66           H  
ATOM   1729  HA  VAL A 120       5.396  35.935 -13.241  1.00  0.66           H  
ATOM   1730  HB  VAL A 120       6.747  33.750 -14.824  1.00  0.66           H  
ATOM   1731 1HG1 VAL A 120       8.865  34.715 -14.014  1.00  0.66           H  
ATOM   1732 2HG1 VAL A 120       7.957  35.859 -15.017  1.00  0.66           H  
ATOM   1733 3HG1 VAL A 120       7.935  36.008 -13.272  1.00  0.66           H  
ATOM   1734 1HG2 VAL A 120       7.567  33.002 -12.616  1.00  0.66           H  
ATOM   1735 2HG2 VAL A 120       6.657  34.308 -11.865  1.00  0.66           H  
ATOM   1736 3HG2 VAL A 120       5.803  32.975 -12.664  1.00  0.66           H  
ATOM   1737  N   THR A 121       5.541  37.382 -15.205  1.00  0.71           N  
ATOM   1738  CA  THR A 121       5.565  38.256 -16.361  1.00  0.71           C  
ATOM   1739  C   THR A 121       6.822  39.073 -16.344  1.00  0.71           C  
ATOM   1740  O   THR A 121       7.195  39.609 -15.300  1.00  0.71           O  
ATOM   1741  CB  THR A 121       4.336  39.186 -16.408  1.00  0.71           C  
ATOM   1742  OG1 THR A 121       3.112  38.419 -16.461  1.00  0.71           O  
ATOM   1743  CG2 THR A 121       4.409  40.083 -17.645  1.00  0.71           C  
ATOM   1744  H   THR A 121       5.579  37.772 -14.260  1.00  0.71           H  
ATOM   1745  HA  THR A 121       5.595  37.660 -17.259  1.00  0.71           H  
ATOM   1746  HB  THR A 121       4.320  39.808 -15.515  1.00  0.71           H  
ATOM   1747  HG1 THR A 121       2.371  39.018 -16.610  1.00  0.71           H  
ATOM   1748 1HG2 THR A 121       3.542  40.738 -17.667  1.00  0.71           H  
ATOM   1749 2HG2 THR A 121       5.310  40.688 -17.620  1.00  0.71           H  
ATOM   1750 3HG2 THR A 121       4.419  39.465 -18.543  1.00  0.71           H  
ATOM   1751  N   VAL A 122       7.495  39.151 -17.481  1.00  0.85           N  
ATOM   1752  CA  VAL A 122       8.707  39.938 -17.532  1.00  0.85           C  
ATOM   1753  C   VAL A 122       8.521  41.027 -18.577  1.00  0.85           C  
ATOM   1754  O   VAL A 122       8.100  40.747 -19.702  1.00  0.85           O  
ATOM   1755  CB  VAL A 122       9.900  39.057 -17.886  1.00  0.85           C  
ATOM   1756  CG1 VAL A 122      11.155  39.906 -17.897  1.00  0.85           C  
ATOM   1757  CG2 VAL A 122       9.995  37.875 -16.931  1.00  0.85           C  
ATOM   1758  H   VAL A 122       7.162  38.667 -18.319  1.00  0.85           H  
ATOM   1759  HA  VAL A 122       8.885  40.403 -16.565  1.00  0.85           H  
ATOM   1760  HB  VAL A 122       9.764  38.664 -18.882  1.00  0.85           H  
ATOM   1761 1HG1 VAL A 122      11.998  39.304 -18.160  1.00  0.85           H  
ATOM   1762 2HG1 VAL A 122      11.048  40.712 -18.616  1.00  0.85           H  
ATOM   1763 3HG1 VAL A 122      11.311  40.324 -16.905  1.00  0.85           H  
ATOM   1764 1HG2 VAL A 122      10.829  37.257 -17.225  1.00  0.85           H  
ATOM   1765 2HG2 VAL A 122      10.138  38.223 -15.925  1.00  0.85           H  
ATOM   1766 3HG2 VAL A 122       9.083  37.284 -16.985  1.00  0.85           H  
ATOM   1767  N   SER A 123       8.792  42.269 -18.203  1.00  1.09           N  
ATOM   1768  CA  SER A 123       8.575  43.372 -19.130  1.00  1.09           C  
ATOM   1769  C   SER A 123       9.615  44.483 -19.004  1.00  1.09           C  
ATOM   1770  O   SER A 123      10.677  44.299 -18.414  1.00  1.09           O  
ATOM   1771  CB  SER A 123       7.178  43.936 -18.918  1.00  1.09           C  
ATOM   1772  OG  SER A 123       6.828  44.810 -19.958  1.00  1.09           O  
ATOM   1773  H   SER A 123       9.113  42.438 -17.247  1.00  1.09           H  
ATOM   1774  HA  SER A 123       8.638  42.976 -20.145  1.00  1.09           H  
ATOM   1775 1HB  SER A 123       6.453  43.123 -18.854  1.00  1.09           H  
ATOM   1776 2HB  SER A 123       7.157  44.474 -17.973  1.00  1.09           H  
ATOM   1777  HG  SER A 123       6.654  44.250 -20.724  1.00  1.09           H  
ATOM   1778  N   SER A 124       9.327  45.624 -19.619  1.00  1.48           N  
ATOM   1779  CA  SER A 124      10.237  46.760 -19.597  1.00  1.48           C  
ATOM   1780  C   SER A 124       9.468  48.070 -19.544  1.00  1.48           C  
ATOM   1781  O   SER A 124       8.745  48.425 -20.478  1.00  1.48           O  
ATOM   1782  CB  SER A 124      11.130  46.748 -20.819  1.00  1.48           C  
ATOM   1783  OG  SER A 124      11.992  47.852 -20.815  1.00  1.48           O  
ATOM   1784  H   SER A 124       8.427  45.693 -20.072  1.00  1.48           H  
ATOM   1785  HA  SER A 124      10.860  46.693 -18.706  1.00  1.48           H  
ATOM   1786 1HB  SER A 124      11.711  45.826 -20.841  1.00  1.48           H  
ATOM   1787 2HB  SER A 124      10.512  46.773 -21.714  1.00  1.48           H  
ATOM   1788  HG  SER A 124      11.453  48.612 -20.530  1.00  1.48           H  
ATOM   1789  N   ALA A 125       9.624  48.783 -18.442  1.00  2.05           N  
ATOM   1790  CA  ALA A 125       8.949  50.048 -18.221  1.00  2.05           C  
ATOM   1791  C   ALA A 125       9.371  51.075 -19.255  1.00  2.05           C  
ATOM   1792  O   ALA A 125      10.532  51.095 -19.679  1.00  2.05           O  
ATOM   1793  CB  ALA A 125       9.239  50.558 -16.824  1.00  2.05           C  
ATOM   1794  H   ALA A 125      10.213  48.407 -17.704  1.00  2.05           H  
ATOM   1795  HA  ALA A 125       7.875  49.885 -18.329  1.00  2.05           H  
ATOM   1796 1HB  ALA A 125       8.710  51.498 -16.665  1.00  2.05           H  
ATOM   1797 2HB  ALA A 125       8.910  49.823 -16.091  1.00  2.05           H  
ATOM   1798 3HB  ALA A 125      10.310  50.721 -16.716  1.00  2.05           H  
ATOM   1799  N   ALA A 126       8.435  51.931 -19.635  1.00  2.78           N  
ATOM   1800  CA  ALA A 126       8.692  53.014 -20.565  1.00  2.78           C  
ATOM   1801  C   ALA A 126       8.222  54.314 -19.943  1.00  2.78           C  
ATOM   1802  O   ALA A 126       7.885  55.262 -20.653  1.00  2.78           O  
ATOM   1803  OXT ALA A 126       7.874  54.283 -18.763  1.00  2.78           O  
ATOM   1804  CB  ALA A 126       7.993  52.759 -21.890  1.00  2.78           C  
ATOM   1805  H   ALA A 126       7.504  51.828 -19.256  1.00  2.78           H  
ATOM   1806  HA  ALA A 126       9.767  53.084 -20.732  1.00  2.78           H  
ATOM   1807 1HB  ALA A 126       8.203  53.579 -22.577  1.00  2.78           H  
ATOM   1808 2HB  ALA A 126       8.357  51.823 -22.317  1.00  2.78           H  
ATOM   1809 3HB  ALA A 126       6.919  52.689 -21.727  1.00  2.78           H  
TER    1810
ENDMDL

REMARK ID 125345 MODEL 3 2021-09-11_00000134_1_11
PFRMAT TS
TARGET 2021-09-11_00000134_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.070  -1.641   0.817  1.00 10.48           N  
ATOM      2  CA  GLY A   1       5.003  -1.140  -0.186  1.00 10.48           C  
ATOM      3  C   GLY A   1       4.657   0.286  -0.614  1.00 10.48           C  
ATOM      4  O   GLY A   1       5.367   1.221  -0.260  1.00 10.48           O  
ATOM      5  H   GLY A   1       4.359  -2.417   1.398  1.00 10.48           H  
ATOM      6 1HA  GLY A   1       6.013  -1.153   0.227  1.00 10.48           H  
ATOM      7 2HA  GLY A   1       5.024  -1.807  -1.039  1.00 10.48           H  
ATOM      8  N   PRO A   2       3.526   0.487  -1.321  1.00  9.91           N  
ATOM      9  CA  PRO A   2       2.482  -0.442  -1.796  1.00  9.91           C  
ATOM     10  C   PRO A   2       2.778  -1.673  -2.718  1.00  9.91           C  
ATOM     11  O   PRO A   2       2.000  -2.621  -2.652  1.00  9.91           O  
ATOM     12  CB  PRO A   2       1.536   0.525  -2.535  1.00  9.91           C  
ATOM     13  CG  PRO A   2       1.767   1.877  -1.904  1.00  9.91           C  
ATOM     14  CD  PRO A   2       3.225   1.902  -1.577  1.00  9.91           C  
ATOM     15  HA  PRO A   2       1.956  -0.810  -0.899  1.00  9.91           H  
ATOM     16 1HB  PRO A   2       1.738   0.517  -3.598  1.00  9.91           H  
ATOM     17 2HB  PRO A   2       0.499   0.182  -2.418  1.00  9.91           H  
ATOM     18 1HG  PRO A   2       1.486   2.671  -2.607  1.00  9.91           H  
ATOM     19 2HG  PRO A   2       1.132   2.001  -1.015  1.00  9.91           H  
ATOM     20 1HD  PRO A   2       3.822   2.290  -2.404  1.00  9.91           H  
ATOM     21 2HD  PRO A   2       3.387   2.483  -0.659  1.00  9.91           H  
ATOM     22  N   LEU A   3       3.854  -1.756  -3.547  1.00  9.14           N  
ATOM     23  CA  LEU A   3       4.905  -0.783  -3.874  1.00  9.14           C  
ATOM     24  C   LEU A   3       4.332   0.357  -4.713  1.00  9.14           C  
ATOM     25  O   LEU A   3       4.675   1.520  -4.517  1.00  9.14           O  
ATOM     26  CB  LEU A   3       6.044  -1.508  -4.572  1.00  9.14           C  
ATOM     27  CG  LEU A   3       7.248  -0.697  -4.774  1.00  9.14           C  
ATOM     28  CD1 LEU A   3       7.659  -0.195  -3.391  1.00  9.14           C  
ATOM     29  CD2 LEU A   3       8.336  -1.582  -5.389  1.00  9.14           C  
ATOM     30  H   LEU A   3       3.939  -2.641  -4.031  1.00  9.14           H  
ATOM     31  HA  LEU A   3       5.327  -0.366  -2.985  1.00  9.14           H  
ATOM     32 1HB  LEU A   3       6.327  -2.377  -3.978  1.00  9.14           H  
ATOM     33 2HB  LEU A   3       5.701  -1.848  -5.548  1.00  9.14           H  
ATOM     34  HG  LEU A   3       7.050   0.157  -5.426  1.00  9.14           H  
ATOM     35 1HD1 LEU A   3       8.543   0.383  -3.441  1.00  9.14           H  
ATOM     36 2HD1 LEU A   3       6.867   0.422  -2.965  1.00  9.14           H  
ATOM     37 3HD1 LEU A   3       7.829  -1.030  -2.740  1.00  9.14           H  
ATOM     38 1HD2 LEU A   3       9.255  -1.029  -5.522  1.00  9.14           H  
ATOM     39 2HD2 LEU A   3       8.526  -2.426  -4.728  1.00  9.14           H  
ATOM     40 3HD2 LEU A   3       7.997  -1.951  -6.348  1.00  9.14           H  
ATOM     41  N   GLY A   4       3.455  -0.006  -5.646  1.00  8.16           N  
ATOM     42  CA  GLY A   4       2.687   0.934  -6.460  1.00  8.16           C  
ATOM     43  C   GLY A   4       3.298   1.505  -7.739  1.00  8.16           C  
ATOM     44  O   GLY A   4       4.212   2.324  -7.701  1.00  8.16           O  
ATOM     45  H   GLY A   4       3.269  -0.992  -5.756  1.00  8.16           H  
ATOM     46 1HA  GLY A   4       1.745   0.454  -6.720  1.00  8.16           H  
ATOM     47 2HA  GLY A   4       2.410   1.772  -5.819  1.00  8.16           H  
ATOM     48  N   SER A   5       2.667   1.165  -8.866  1.00  7.04           N  
ATOM     49  CA  SER A   5       2.771   1.920 -10.118  1.00  7.04           C  
ATOM     50  C   SER A   5       4.153   2.385 -10.594  1.00  7.04           C  
ATOM     51  O   SER A   5       4.364   3.575 -10.813  1.00  7.04           O  
ATOM     52  CB  SER A   5       1.867   3.106 -10.025  1.00  7.04           C  
ATOM     53  OG  SER A   5       0.536   2.706  -9.858  1.00  7.04           O  
ATOM     54  H   SER A   5       2.001   0.410  -8.828  1.00  7.04           H  
ATOM     55  HA  SER A   5       2.370   1.264 -10.889  1.00  7.04           H  
ATOM     56 1HB  SER A   5       2.182   3.686  -9.177  1.00  7.04           H  
ATOM     57 2HB  SER A   5       1.967   3.723 -10.921  1.00  7.04           H  
ATOM     58  HG  SER A   5       0.305   2.223 -10.660  1.00  7.04           H  
ATOM     59  N   MET A   6       5.085   1.471 -10.772  1.00  5.87           N  
ATOM     60  CA  MET A   6       6.436   1.836 -11.188  1.00  5.87           C  
ATOM     61  C   MET A   6       6.712   2.409 -12.627  1.00  5.87           C  
ATOM     62  O   MET A   6       7.740   3.069 -12.774  1.00  5.87           O  
ATOM     63  CB  MET A   6       7.348   0.642 -10.926  1.00  5.87           C  
ATOM     64  CG  MET A   6       7.534   0.345  -9.419  1.00  5.87           C  
ATOM     65  SD  MET A   6       8.589  -1.085  -9.076  1.00  5.87           S  
ATOM     66  CE  MET A   6      10.232  -0.463  -9.388  1.00  5.87           C  
ATOM     67  H   MET A   6       4.859   0.506 -10.587  1.00  5.87           H  
ATOM     68  HA  MET A   6       6.757   2.621 -10.501  1.00  5.87           H  
ATOM     69 1HB  MET A   6       6.926  -0.246 -11.392  1.00  5.87           H  
ATOM     70 2HB  MET A   6       8.324   0.815 -11.372  1.00  5.87           H  
ATOM     71 1HG  MET A   6       7.973   1.219  -8.936  1.00  5.87           H  
ATOM     72 2HG  MET A   6       6.558   0.169  -8.963  1.00  5.87           H  
ATOM     73 1HE  MET A   6      10.959  -1.257  -9.222  1.00  5.87           H  
ATOM     74 2HE  MET A   6      10.302  -0.119 -10.418  1.00  5.87           H  
ATOM     75 3HE  MET A   6      10.443   0.357  -8.710  1.00  5.87           H  
ATOM     76  N   GLY A   7       5.898   2.178 -13.707  1.00  4.74           N  
ATOM     77  CA  GLY A   7       4.623   1.435 -13.837  1.00  4.74           C  
ATOM     78  C   GLY A   7       3.310   2.285 -13.859  1.00  4.74           C  
ATOM     79  O   GLY A   7       2.379   1.957 -13.131  1.00  4.74           O  
ATOM     80  H   GLY A   7       6.234   2.597 -14.564  1.00  4.74           H  
ATOM     81 1HA  GLY A   7       4.667   0.869 -14.767  1.00  4.74           H  
ATOM     82 2HA  GLY A   7       4.551   0.668 -13.076  1.00  4.74           H  
ATOM     83  N   GLN A   8       3.164   3.315 -14.731  1.00  3.75           N  
ATOM     84  CA  GLN A   8       4.113   3.690 -15.781  1.00  3.75           C  
ATOM     85  C   GLN A   8       5.022   4.850 -15.434  1.00  3.75           C  
ATOM     86  O   GLN A   8       6.160   4.867 -15.902  1.00  3.75           O  
ATOM     87  CB  GLN A   8       3.371   4.026 -17.081  1.00  3.75           C  
ATOM     88  CG  GLN A   8       2.622   2.842 -17.679  1.00  3.75           C  
ATOM     89  CD  GLN A   8       1.934   3.146 -19.018  1.00  3.75           C  
ATOM     90  OE1 GLN A   8       1.950   4.265 -19.561  1.00  3.75           O  
ATOM     91  NE2 GLN A   8       1.305   2.111 -19.573  1.00  3.75           N  
ATOM     92  H   GLN A   8       2.294   3.827 -14.697  1.00  3.75           H  
ATOM     93  HA  GLN A   8       4.742   2.835 -16.001  1.00  3.75           H  
ATOM     94 1HB  GLN A   8       2.660   4.834 -16.901  1.00  3.75           H  
ATOM     95 2HB  GLN A   8       4.087   4.375 -17.823  1.00  3.75           H  
ATOM     96 1HG  GLN A   8       3.329   2.027 -17.837  1.00  3.75           H  
ATOM     97 2HG  GLN A   8       1.853   2.530 -16.971  1.00  3.75           H  
ATOM     98 1HE2 GLN A   8       0.829   2.222 -20.446  1.00  3.75           H  
ATOM     99 2HE2 GLN A   8       1.305   1.221 -19.115  1.00  3.75           H  
ATOM    100  N   VAL A   9       4.542   5.828 -14.649  1.00  2.93           N  
ATOM    101  CA  VAL A   9       5.318   7.003 -14.262  1.00  2.93           C  
ATOM    102  C   VAL A   9       5.657   7.947 -15.446  1.00  2.93           C  
ATOM    103  O   VAL A   9       5.268   9.107 -15.463  1.00  2.93           O  
ATOM    104  CB  VAL A   9       6.564   6.539 -13.477  1.00  2.93           C  
ATOM    105  CG1 VAL A   9       7.400   7.626 -13.225  1.00  2.93           C  
ATOM    106  CG2 VAL A   9       6.119   5.924 -12.192  1.00  2.93           C  
ATOM    107  H   VAL A   9       3.591   5.804 -14.290  1.00  2.93           H  
ATOM    108  HA  VAL A   9       4.711   7.565 -13.554  1.00  2.93           H  
ATOM    109  HB  VAL A   9       7.134   5.826 -14.046  1.00  2.93           H  
ATOM    110 1HG1 VAL A   9       8.286   7.303 -12.681  1.00  2.93           H  
ATOM    111 2HG1 VAL A   9       7.662   8.009 -14.160  1.00  2.93           H  
ATOM    112 3HG1 VAL A   9       6.865   8.362 -12.653  1.00  2.93           H  
ATOM    113 1HG2 VAL A   9       6.986   5.588 -11.622  1.00  2.93           H  
ATOM    114 2HG2 VAL A   9       5.564   6.654 -11.610  1.00  2.93           H  
ATOM    115 3HG2 VAL A   9       5.479   5.076 -12.407  1.00  2.93           H  
ATOM    116  N   GLN A  10       6.395   7.468 -16.431  1.00  2.28           N  
ATOM    117  CA  GLN A  10       6.734   8.146 -17.702  1.00  2.28           C  
ATOM    118  C   GLN A  10       7.618   9.428 -17.642  1.00  2.28           C  
ATOM    119  O   GLN A  10       8.378   9.675 -18.587  1.00  2.28           O  
ATOM    120  CB  GLN A  10       5.429   8.555 -18.400  1.00  2.28           C  
ATOM    121  CG  GLN A  10       4.510   7.416 -18.801  1.00  2.28           C  
ATOM    122  CD  GLN A  10       3.217   7.959 -19.390  1.00  2.28           C  
ATOM    123  OE1 GLN A  10       3.060   9.182 -19.470  1.00  2.28           O  
ATOM    124  NE2 GLN A  10       2.287   7.095 -19.778  1.00  2.28           N  
ATOM    125  H   GLN A  10       6.701   6.507 -16.314  1.00  2.28           H  
ATOM    126  HA  GLN A  10       7.243   7.413 -18.323  1.00  2.28           H  
ATOM    127 1HB  GLN A  10       4.864   9.259 -17.800  1.00  2.28           H  
ATOM    128 2HB  GLN A  10       5.681   9.071 -19.318  1.00  2.28           H  
ATOM    129 1HG  GLN A  10       5.003   6.791 -19.543  1.00  2.28           H  
ATOM    130 2HG  GLN A  10       4.264   6.832 -17.917  1.00  2.28           H  
ATOM    131 1HE2 GLN A  10       1.428   7.426 -20.164  1.00  2.28           H  
ATOM    132 2HE2 GLN A  10       2.418   6.086 -19.678  1.00  2.28           H  
ATOM    133  N   LEU A  11       7.599  10.150 -16.512  1.00  1.80           N  
ATOM    134  CA  LEU A  11       8.418  11.338 -16.177  1.00  1.80           C  
ATOM    135  C   LEU A  11       8.538  12.328 -17.337  1.00  1.80           C  
ATOM    136  O   LEU A  11       9.589  12.526 -17.977  1.00  1.80           O  
ATOM    137  CB  LEU A  11       9.749  10.956 -15.589  1.00  1.80           C  
ATOM    138  CG  LEU A  11       9.604  10.095 -14.376  1.00  1.80           C  
ATOM    139  CD1 LEU A  11      10.909   9.799 -13.778  1.00  1.80           C  
ATOM    140  CD2 LEU A  11       8.659  10.691 -13.392  1.00  1.80           C  
ATOM    141  H   LEU A  11       6.888   9.875 -15.848  1.00  1.80           H  
ATOM    142  HA  LEU A  11       7.903  11.866 -15.379  1.00  1.80           H  
ATOM    143 1HB  LEU A  11      10.261  10.417 -16.293  1.00  1.80           H  
ATOM    144 2HB  LEU A  11      10.315  11.837 -15.342  1.00  1.80           H  
ATOM    145  HG  LEU A  11       9.220   9.209 -14.700  1.00  1.80           H  
ATOM    146 1HD1 LEU A  11      10.767   9.128 -12.942  1.00  1.80           H  
ATOM    147 2HD1 LEU A  11      11.552   9.334 -14.500  1.00  1.80           H  
ATOM    148 3HD1 LEU A  11      11.346  10.709 -13.438  1.00  1.80           H  
ATOM    149 1HD2 LEU A  11       8.542  10.026 -12.553  1.00  1.80           H  
ATOM    150 2HD2 LEU A  11       9.028  11.583 -13.043  1.00  1.80           H  
ATOM    151 3HD2 LEU A  11       7.696  10.858 -13.870  1.00  1.80           H  
ATOM    152  N   GLN A  12       7.399  12.906 -17.664  1.00  1.45           N  
ATOM    153  CA  GLN A  12       7.302  13.786 -18.822  1.00  1.45           C  
ATOM    154  C   GLN A  12       7.763  15.199 -18.503  1.00  1.45           C  
ATOM    155  O   GLN A  12       6.967  16.082 -18.177  1.00  1.45           O  
ATOM    156  CB  GLN A  12       5.892  13.742 -19.376  1.00  1.45           C  
ATOM    157  CG  GLN A  12       5.513  12.323 -19.842  1.00  1.45           C  
ATOM    158  CD  GLN A  12       6.232  11.886 -21.141  1.00  1.45           C  
ATOM    159  OE1 GLN A  12       5.983  12.473 -22.204  1.00  1.45           O  
ATOM    160  NE2 GLN A  12       7.115  10.877 -21.072  1.00  1.45           N  
ATOM    161  H   GLN A  12       6.592  12.716 -17.065  1.00  1.45           H  
ATOM    162  HA  GLN A  12       7.967  13.398 -19.597  1.00  1.45           H  
ATOM    163 1HB  GLN A  12       5.183  14.060 -18.610  1.00  1.45           H  
ATOM    164 2HB  GLN A  12       5.808  14.425 -20.222  1.00  1.45           H  
ATOM    165 1HG  GLN A  12       5.787  11.620 -19.056  1.00  1.45           H  
ATOM    166 2HG  GLN A  12       4.437  12.279 -20.015  1.00  1.45           H  
ATOM    167 1HE2 GLN A  12       7.578  10.567 -21.901  1.00  1.45           H  
ATOM    168 2HE2 GLN A  12       7.341  10.412 -20.192  1.00  1.45           H  
ATOM    169  N   GLU A  13       9.075  15.361 -18.558  1.00  1.19           N  
ATOM    170  CA  GLU A  13       9.787  16.584 -18.191  1.00  1.19           C  
ATOM    171  C   GLU A  13       9.574  17.762 -19.135  1.00  1.19           C  
ATOM    172  O   GLU A  13       9.451  17.592 -20.351  1.00  1.19           O  
ATOM    173  CB  GLU A  13      11.279  16.299 -18.126  1.00  1.19           C  
ATOM    174  CG  GLU A  13      11.664  15.378 -17.023  1.00  1.19           C  
ATOM    175  CD  GLU A  13      13.070  15.058 -17.067  1.00  1.19           C  
ATOM    176  OE1 GLU A  13      13.852  15.938 -17.216  1.00  1.19           O  
ATOM    177  OE2 GLU A  13      13.396  13.899 -16.940  1.00  1.19           O  
ATOM    178  H   GLU A  13       9.606  14.529 -18.823  1.00  1.19           H  
ATOM    179  HA  GLU A  13       9.445  16.872 -17.209  1.00  1.19           H  
ATOM    180 1HB  GLU A  13      11.610  15.855 -19.067  1.00  1.19           H  
ATOM    181 2HB  GLU A  13      11.826  17.235 -17.992  1.00  1.19           H  
ATOM    182 1HG  GLU A  13      11.433  15.855 -16.076  1.00  1.19           H  
ATOM    183 2HG  GLU A  13      11.080  14.464 -17.088  1.00  1.19           H  
ATOM    184  N   SER A  14       9.598  18.967 -18.559  1.00  1.02           N  
ATOM    185  CA  SER A  14       9.486  20.202 -19.333  1.00  1.02           C  
ATOM    186  C   SER A  14      10.128  21.414 -18.645  1.00  1.02           C  
ATOM    187  O   SER A  14      10.411  21.400 -17.443  1.00  1.02           O  
ATOM    188  CB  SER A  14       8.023  20.521 -19.592  1.00  1.02           C  
ATOM    189  OG  SER A  14       7.357  20.870 -18.406  1.00  1.02           O  
ATOM    190  H   SER A  14       9.663  18.998 -17.542  1.00  1.02           H  
ATOM    191  HA  SER A  14       9.989  20.048 -20.289  1.00  1.02           H  
ATOM    192 1HB  SER A  14       7.951  21.341 -20.304  1.00  1.02           H  
ATOM    193 2HB  SER A  14       7.535  19.656 -20.043  1.00  1.02           H  
ATOM    194  HG  SER A  14       7.262  20.053 -17.898  1.00  1.02           H  
ATOM    195  N   GLY A  15      10.308  22.499 -19.412  1.00  0.89           N  
ATOM    196  CA  GLY A  15      10.815  23.758 -18.847  1.00  0.89           C  
ATOM    197  C   GLY A  15      12.299  24.059 -19.082  1.00  0.89           C  
ATOM    198  O   GLY A  15      12.830  24.989 -18.489  1.00  0.89           O  
ATOM    199  H   GLY A  15      10.072  22.459 -20.394  1.00  0.89           H  
ATOM    200 1HA  GLY A  15      10.226  24.579 -19.256  1.00  0.89           H  
ATOM    201 2HA  GLY A  15      10.623  23.765 -17.773  1.00  0.89           H  
ATOM    202  N   GLY A  16      12.971  23.307 -19.949  1.00  0.81           N  
ATOM    203  CA  GLY A  16      14.390  23.575 -20.197  1.00  0.81           C  
ATOM    204  C   GLY A  16      14.575  24.754 -21.152  1.00  0.81           C  
ATOM    205  O   GLY A  16      13.622  25.481 -21.442  1.00  0.81           O  
ATOM    206  H   GLY A  16      12.513  22.543 -20.421  1.00  0.81           H  
ATOM    207 1HA  GLY A  16      14.889  23.786 -19.256  1.00  0.81           H  
ATOM    208 2HA  GLY A  16      14.867  22.692 -20.615  1.00  0.81           H  
ATOM    209  N   GLY A  17      15.801  24.950 -21.642  1.00  0.76           N  
ATOM    210  CA  GLY A  17      16.098  26.088 -22.517  1.00  0.76           C  
ATOM    211  C   GLY A  17      17.334  26.872 -22.069  1.00  0.76           C  
ATOM    212  O   GLY A  17      18.068  26.428 -21.182  1.00  0.76           O  
ATOM    213  H   GLY A  17      16.536  24.281 -21.413  1.00  0.76           H  
ATOM    214 1HA  GLY A  17      16.247  25.725 -23.534  1.00  0.76           H  
ATOM    215 2HA  GLY A  17      15.238  26.756 -22.545  1.00  0.76           H  
ATOM    216  N   LEU A  18      17.561  28.016 -22.721  1.00  0.73           N  
ATOM    217  CA  LEU A  18      18.708  28.892 -22.462  1.00  0.73           C  
ATOM    218  C   LEU A  18      18.374  30.065 -21.556  1.00  0.73           C  
ATOM    219  O   LEU A  18      17.449  30.836 -21.833  1.00  0.73           O  
ATOM    220  CB  LEU A  18      19.279  29.448 -23.775  1.00  0.73           C  
ATOM    221  CG  LEU A  18      20.426  30.491 -23.621  1.00  0.73           C  
ATOM    222  CD1 LEU A  18      21.638  29.843 -23.002  1.00  0.73           C  
ATOM    223  CD2 LEU A  18      20.770  31.059 -24.982  1.00  0.73           C  
ATOM    224  H   LEU A  18      16.899  28.298 -23.431  1.00  0.73           H  
ATOM    225  HA  LEU A  18      19.480  28.304 -21.970  1.00  0.73           H  
ATOM    226 1HB  LEU A  18      19.665  28.619 -24.364  1.00  0.73           H  
ATOM    227 2HB  LEU A  18      18.473  29.923 -24.331  1.00  0.73           H  
ATOM    228  HG  LEU A  18      20.101  31.295 -22.960  1.00  0.73           H  
ATOM    229 1HD1 LEU A  18      22.421  30.578 -22.892  1.00  0.73           H  
ATOM    230 2HD1 LEU A  18      21.383  29.453 -22.032  1.00  0.73           H  
ATOM    231 3HD1 LEU A  18      21.979  29.041 -23.642  1.00  0.73           H  
ATOM    232 1HD2 LEU A  18      21.567  31.795 -24.874  1.00  0.73           H  
ATOM    233 2HD2 LEU A  18      21.102  30.256 -25.640  1.00  0.73           H  
ATOM    234 3HD2 LEU A  18      19.888  31.538 -25.408  1.00  0.73           H  
ATOM    235  N   VAL A  19      19.141  30.202 -20.486  1.00  0.71           N  
ATOM    236  CA  VAL A  19      18.977  31.289 -19.540  1.00  0.71           C  
ATOM    237  C   VAL A  19      20.288  32.027 -19.336  1.00  0.71           C  
ATOM    238  O   VAL A  19      21.359  31.534 -19.706  1.00  0.71           O  
ATOM    239  CB  VAL A  19      18.494  30.770 -18.178  1.00  0.71           C  
ATOM    240  CG1 VAL A  19      17.166  30.074 -18.309  1.00  0.71           C  
ATOM    241  CG2 VAL A  19      19.496  29.852 -17.624  1.00  0.71           C  
ATOM    242  H   VAL A  19      19.868  29.504 -20.320  1.00  0.71           H  
ATOM    243  HA  VAL A  19      18.240  31.990 -19.934  1.00  0.71           H  
ATOM    244  HB  VAL A  19      18.360  31.616 -17.504  1.00  0.71           H  
ATOM    245 1HG1 VAL A  19      16.855  29.747 -17.327  1.00  0.71           H  
ATOM    246 2HG1 VAL A  19      16.428  30.767 -18.713  1.00  0.71           H  
ATOM    247 3HG1 VAL A  19      17.255  29.211 -18.970  1.00  0.71           H  
ATOM    248 1HG2 VAL A  19      19.152  29.515 -16.674  1.00  0.71           H  
ATOM    249 2HG2 VAL A  19      19.622  29.005 -18.289  1.00  0.71           H  
ATOM    250 3HG2 VAL A  19      20.440  30.378 -17.510  1.00  0.71           H  
ATOM    251  N   GLN A  20      20.201  33.211 -18.752  1.00  0.70           N  
ATOM    252  CA  GLN A  20      21.392  33.979 -18.441  1.00  0.70           C  
ATOM    253  C   GLN A  20      21.853  33.688 -17.027  1.00  0.70           C  
ATOM    254  O   GLN A  20      21.032  33.466 -16.127  1.00  0.70           O  
ATOM    255  CB  GLN A  20      21.109  35.475 -18.603  1.00  0.70           C  
ATOM    256  CG  GLN A  20      20.730  35.899 -20.019  1.00  0.70           C  
ATOM    257  CD  GLN A  20      21.907  35.820 -20.981  1.00  0.70           C  
ATOM    258  OE1 GLN A  20      22.891  36.550 -20.775  1.00  0.70           O  
ATOM    259  NE2 GLN A  20      21.817  34.953 -21.996  1.00  0.70           N  
ATOM    260  H   GLN A  20      19.293  33.576 -18.499  1.00  0.70           H  
ATOM    261  HA  GLN A  20      22.185  33.693 -19.128  1.00  0.70           H  
ATOM    262 1HB  GLN A  20      20.305  35.768 -17.930  1.00  0.70           H  
ATOM    263 2HB  GLN A  20      21.998  36.038 -18.309  1.00  0.70           H  
ATOM    264 1HG  GLN A  20      19.945  35.237 -20.386  1.00  0.70           H  
ATOM    265 2HG  GLN A  20      20.372  36.929 -19.998  1.00  0.70           H  
ATOM    266 1HE2 GLN A  20      22.557  34.837 -22.662  1.00  0.70           H  
ATOM    267 2HE2 GLN A  20      20.993  34.395 -22.096  1.00  0.70           H  
ATOM    268  N   ALA A  21      23.158  33.726 -16.831  1.00  0.69           N  
ATOM    269  CA  ALA A  21      23.727  33.531 -15.521  1.00  0.69           C  
ATOM    270  C   ALA A  21      23.177  34.583 -14.580  1.00  0.69           C  
ATOM    271  O   ALA A  21      23.009  35.748 -14.948  1.00  0.69           O  
ATOM    272  CB  ALA A  21      25.243  33.583 -15.587  1.00  0.69           C  
ATOM    273  H   ALA A  21      23.767  33.867 -17.628  1.00  0.69           H  
ATOM    274  HA  ALA A  21      23.416  32.557 -15.157  1.00  0.69           H  
ATOM    275 1HB  ALA A  21      25.649  33.416 -14.590  1.00  0.69           H  
ATOM    276 2HB  ALA A  21      25.596  32.808 -16.267  1.00  0.69           H  
ATOM    277 3HB  ALA A  21      25.557  34.557 -15.955  1.00  0.69           H  
ATOM    278  N   GLY A  22      22.887  34.156 -13.364  1.00  0.68           N  
ATOM    279  CA  GLY A  22      22.333  34.990 -12.316  1.00  0.68           C  
ATOM    280  C   GLY A  22      20.807  34.912 -12.307  1.00  0.68           C  
ATOM    281  O   GLY A  22      20.169  35.360 -11.353  1.00  0.68           O  
ATOM    282  H   GLY A  22      23.068  33.183 -13.152  1.00  0.68           H  
ATOM    283 1HA  GLY A  22      22.725  34.667 -11.353  1.00  0.68           H  
ATOM    284 2HA  GLY A  22      22.648  36.021 -12.467  1.00  0.68           H  
ATOM    285  N   GLY A  23      20.223  34.327 -13.361  1.00  0.67           N  
ATOM    286  CA  GLY A  23      18.780  34.194 -13.475  1.00  0.67           C  
ATOM    287  C   GLY A  23      18.281  32.879 -12.896  1.00  0.67           C  
ATOM    288  O   GLY A  23      19.004  32.189 -12.159  1.00  0.67           O  
ATOM    289  H   GLY A  23      20.786  33.991 -14.143  1.00  0.67           H  
ATOM    290 1HA  GLY A  23      18.294  35.028 -12.969  1.00  0.67           H  
ATOM    291 2HA  GLY A  23      18.504  34.254 -14.528  1.00  0.67           H  
ATOM    292  N   SER A  24      17.043  32.519 -13.252  1.00  0.67           N  
ATOM    293  CA  SER A  24      16.439  31.301 -12.728  1.00  0.67           C  
ATOM    294  C   SER A  24      15.779  30.453 -13.806  1.00  0.67           C  
ATOM    295  O   SER A  24      15.358  30.962 -14.848  1.00  0.67           O  
ATOM    296  CB  SER A  24      15.400  31.634 -11.674  1.00  0.67           C  
ATOM    297  OG  SER A  24      15.976  32.326 -10.605  1.00  0.67           O  
ATOM    298  H   SER A  24      16.513  33.112 -13.874  1.00  0.67           H  
ATOM    299  HA  SER A  24      17.228  30.710 -12.272  1.00  0.67           H  
ATOM    300 1HB  SER A  24      14.590  32.217 -12.106  1.00  0.67           H  
ATOM    301 2HB  SER A  24      14.972  30.697 -11.306  1.00  0.67           H  
ATOM    302  HG  SER A  24      15.571  31.946  -9.803  1.00  0.67           H  
ATOM    303  N   LEU A  25      15.675  29.156 -13.524  1.00  0.68           N  
ATOM    304  CA  LEU A  25      15.004  28.214 -14.417  1.00  0.68           C  
ATOM    305  C   LEU A  25      14.132  27.225 -13.631  1.00  0.68           C  
ATOM    306  O   LEU A  25      14.580  26.618 -12.655  1.00  0.68           O  
ATOM    307  CB  LEU A  25      16.067  27.508 -15.264  1.00  0.68           C  
ATOM    308  CG  LEU A  25      15.646  26.783 -16.543  1.00  0.68           C  
ATOM    309  CD1 LEU A  25      15.171  25.441 -16.235  1.00  0.68           C  
ATOM    310  CD2 LEU A  25      14.556  27.552 -17.239  1.00  0.68           C  
ATOM    311  H   LEU A  25      16.090  28.836 -12.647  1.00  0.68           H  
ATOM    312  HA  LEU A  25      14.355  28.777 -15.087  1.00  0.68           H  
ATOM    313 1HB  LEU A  25      16.807  28.241 -15.551  1.00  0.68           H  
ATOM    314 2HB  LEU A  25      16.550  26.779 -14.639  1.00  0.68           H  
ATOM    315  HG  LEU A  25      16.495  26.709 -17.199  1.00  0.68           H  
ATOM    316 1HD1 LEU A  25      14.901  24.969 -17.160  1.00  0.68           H  
ATOM    317 2HD1 LEU A  25      15.954  24.882 -15.763  1.00  0.68           H  
ATOM    318 3HD1 LEU A  25      14.311  25.477 -15.587  1.00  0.68           H  
ATOM    319 1HD2 LEU A  25      14.279  27.029 -18.155  1.00  0.68           H  
ATOM    320 2HD2 LEU A  25      13.690  27.621 -16.598  1.00  0.68           H  
ATOM    321 3HD2 LEU A  25      14.892  28.545 -17.485  1.00  0.68           H  
ATOM    322  N   ASN A  26      12.864  27.113 -14.034  1.00  0.72           N  
ATOM    323  CA  ASN A  26      11.900  26.212 -13.398  1.00  0.72           C  
ATOM    324  C   ASN A  26      11.633  24.955 -14.220  1.00  0.72           C  
ATOM    325  O   ASN A  26      11.081  25.034 -15.319  1.00  0.72           O  
ATOM    326  CB  ASN A  26      10.575  26.924 -13.180  1.00  0.72           C  
ATOM    327  CG  ASN A  26      10.630  28.058 -12.175  1.00  0.72           C  
ATOM    328  OD1 ASN A  26      10.637  27.820 -10.962  1.00  0.72           O  
ATOM    329  ND2 ASN A  26      10.669  29.276 -12.666  1.00  0.72           N  
ATOM    330  H   ASN A  26      12.561  27.654 -14.831  1.00  0.72           H  
ATOM    331  HA  ASN A  26      12.299  25.890 -12.437  1.00  0.72           H  
ATOM    332 1HB  ASN A  26      10.222  27.318 -14.134  1.00  0.72           H  
ATOM    333 2HB  ASN A  26       9.837  26.196 -12.841  1.00  0.72           H  
ATOM    334 1HD2 ASN A  26      10.703  30.071 -12.059  1.00  0.72           H  
ATOM    335 2HD2 ASN A  26      10.661  29.415 -13.655  1.00  0.72           H  
ATOM    336  N   LEU A  27      12.009  23.803 -13.682  1.00  0.78           N  
ATOM    337  CA  LEU A  27      11.782  22.534 -14.361  1.00  0.78           C  
ATOM    338  C   LEU A  27      10.600  21.821 -13.740  1.00  0.78           C  
ATOM    339  O   LEU A  27      10.362  21.928 -12.532  1.00  0.78           O  
ATOM    340  CB  LEU A  27      13.008  21.614 -14.302  1.00  0.78           C  
ATOM    341  CG  LEU A  27      14.256  22.130 -14.941  1.00  0.78           C  
ATOM    342  CD1 LEU A  27      15.384  21.132 -14.740  1.00  0.78           C  
ATOM    343  CD2 LEU A  27      13.961  22.336 -16.391  1.00  0.78           C  
ATOM    344  H   LEU A  27      12.458  23.807 -12.768  1.00  0.78           H  
ATOM    345  HA  LEU A  27      11.550  22.730 -15.409  1.00  0.78           H  
ATOM    346 1HB  LEU A  27      13.229  21.395 -13.267  1.00  0.78           H  
ATOM    347 2HB  LEU A  27      12.751  20.689 -14.800  1.00  0.78           H  
ATOM    348  HG  LEU A  27      14.552  23.067 -14.485  1.00  0.78           H  
ATOM    349 1HD1 LEU A  27      16.289  21.502 -15.210  1.00  0.78           H  
ATOM    350 2HD1 LEU A  27      15.562  20.993 -13.682  1.00  0.78           H  
ATOM    351 3HD1 LEU A  27      15.107  20.183 -15.189  1.00  0.78           H  
ATOM    352 1HD2 LEU A  27      14.836  22.691 -16.906  1.00  0.78           H  
ATOM    353 2HD2 LEU A  27      13.648  21.407 -16.823  1.00  0.78           H  
ATOM    354 3HD2 LEU A  27      13.153  23.062 -16.491  1.00  0.78           H  
ATOM    355  N   SER A  28       9.890  21.046 -14.544  1.00  0.89           N  
ATOM    356  CA  SER A  28       8.798  20.253 -14.003  1.00  0.89           C  
ATOM    357  C   SER A  28       8.838  18.839 -14.536  1.00  0.89           C  
ATOM    358  O   SER A  28       9.352  18.576 -15.627  1.00  0.89           O  
ATOM    359  CB  SER A  28       7.467  20.893 -14.333  1.00  0.89           C  
ATOM    360  OG  SER A  28       7.242  20.914 -15.714  1.00  0.89           O  
ATOM    361  H   SER A  28      10.101  21.028 -15.543  1.00  0.89           H  
ATOM    362  HA  SER A  28       8.899  20.204 -12.922  1.00  0.89           H  
ATOM    363 1HB  SER A  28       6.668  20.338 -13.837  1.00  0.89           H  
ATOM    364 2HB  SER A  28       7.451  21.908 -13.947  1.00  0.89           H  
ATOM    365  HG  SER A  28       7.962  21.442 -16.091  1.00  0.89           H  
ATOM    366  N   CYS A  29       8.252  17.932 -13.768  1.00  1.07           N  
ATOM    367  CA  CYS A  29       8.196  16.522 -14.100  1.00  1.07           C  
ATOM    368  C   CYS A  29       6.926  15.842 -13.598  1.00  1.07           C  
ATOM    369  O   CYS A  29       6.549  16.002 -12.441  1.00  1.07           O  
ATOM    370  CB  CYS A  29       9.401  15.828 -13.497  1.00  1.07           C  
ATOM    371  SG  CYS A  29       9.458  14.115 -13.788  1.00  1.07           S  
ATOM    372  H   CYS A  29       7.900  18.236 -12.862  1.00  1.07           H  
ATOM    373  HA  CYS A  29       8.234  16.421 -15.187  1.00  1.07           H  
ATOM    374 1HB  CYS A  29      10.300  16.261 -13.915  1.00  1.07           H  
ATOM    375 2HB  CYS A  29       9.423  15.998 -12.420  1.00  1.07           H  
ATOM    376  N   VAL A  30       6.271  15.061 -14.457  1.00  1.34           N  
ATOM    377  CA  VAL A  30       5.042  14.384 -14.033  1.00  1.34           C  
ATOM    378  C   VAL A  30       5.138  12.860 -14.043  1.00  1.34           C  
ATOM    379  O   VAL A  30       5.527  12.255 -15.050  1.00  1.34           O  
ATOM    380  CB  VAL A  30       3.868  14.816 -14.921  1.00  1.34           C  
ATOM    381  CG1 VAL A  30       2.599  14.081 -14.481  1.00  1.34           C  
ATOM    382  CG2 VAL A  30       3.691  16.321 -14.817  1.00  1.34           C  
ATOM    383  H   VAL A  30       6.615  14.958 -15.403  1.00  1.34           H  
ATOM    384  HA  VAL A  30       4.813  14.689 -13.014  1.00  1.34           H  
ATOM    385  HB  VAL A  30       4.070  14.541 -15.957  1.00  1.34           H  
ATOM    386 1HG1 VAL A  30       1.765  14.384 -15.110  1.00  1.34           H  
ATOM    387 2HG1 VAL A  30       2.741  13.006 -14.569  1.00  1.34           H  
ATOM    388 3HG1 VAL A  30       2.373  14.332 -13.434  1.00  1.34           H  
ATOM    389 1HG2 VAL A  30       2.859  16.633 -15.444  1.00  1.34           H  
ATOM    390 2HG2 VAL A  30       3.487  16.581 -13.787  1.00  1.34           H  
ATOM    391 3HG2 VAL A  30       4.599  16.826 -15.147  1.00  1.34           H  
ATOM    392  N   ALA A  31       4.787  12.258 -12.893  1.00  1.75           N  
ATOM    393  CA  ALA A  31       4.783  10.809 -12.673  1.00  1.75           C  
ATOM    394  C   ALA A  31       3.377  10.214 -12.844  1.00  1.75           C  
ATOM    395  O   ALA A  31       2.591  10.165 -11.903  1.00  1.75           O  
ATOM    396  CB  ALA A  31       5.316  10.496 -11.294  1.00  1.75           C  
ATOM    397  H   ALA A  31       4.469  12.846 -12.118  1.00  1.75           H  
ATOM    398  HA  ALA A  31       5.432  10.353 -13.410  1.00  1.75           H  
ATOM    399 1HB  ALA A  31       5.334   9.420 -11.142  1.00  1.75           H  
ATOM    400 2HB  ALA A  31       6.316  10.892 -11.208  1.00  1.75           H  
ATOM    401 3HB  ALA A  31       4.673  10.957 -10.543  1.00  1.75           H  
ATOM    402  N   SER A  32       3.058   9.793 -14.056  1.00  2.31           N  
ATOM    403  CA  SER A  32       1.734   9.292 -14.413  1.00  2.31           C  
ATOM    404  C   SER A  32       1.332   8.041 -13.621  1.00  2.31           C  
ATOM    405  O   SER A  32       2.119   7.104 -13.434  1.00  2.31           O  
ATOM    406  CB  SER A  32       1.698   8.973 -15.897  1.00  2.31           C  
ATOM    407  OG  SER A  32       0.465   8.415 -16.267  1.00  2.31           O  
ATOM    408  H   SER A  32       3.783   9.826 -14.761  1.00  2.31           H  
ATOM    409  HA  SER A  32       1.007  10.078 -14.204  1.00  2.31           H  
ATOM    410 1HB  SER A  32       1.881   9.881 -16.473  1.00  2.31           H  
ATOM    411 2HB  SER A  32       2.502   8.274 -16.136  1.00  2.31           H  
ATOM    412  HG  SER A  32       0.540   8.213 -17.204  1.00  2.31           H  
ATOM    413  N   GLY A  33       0.079   7.999 -13.173  1.00  2.99           N  
ATOM    414  CA  GLY A  33      -0.459   6.824 -12.479  1.00  2.99           C  
ATOM    415  C   GLY A  33      -0.077   6.742 -10.999  1.00  2.99           C  
ATOM    416  O   GLY A  33      -0.938   6.643 -10.126  1.00  2.99           O  
ATOM    417  H   GLY A  33      -0.518   8.796 -13.330  1.00  2.99           H  
ATOM    418 1HA  GLY A  33      -1.545   6.829 -12.569  1.00  2.99           H  
ATOM    419 2HA  GLY A  33      -0.110   5.926 -12.987  1.00  2.99           H  
ATOM    420  N   SER A  34       1.223   6.771 -10.742  1.00  3.63           N  
ATOM    421  CA  SER A  34       1.783   6.663  -9.401  1.00  3.63           C  
ATOM    422  C   SER A  34       1.298   7.722  -8.433  1.00  3.63           C  
ATOM    423  O   SER A  34       1.197   8.903  -8.756  1.00  3.63           O  
ATOM    424  CB  SER A  34       3.293   6.719  -9.461  1.00  3.63           C  
ATOM    425  OG  SER A  34       3.849   6.661  -8.171  1.00  3.63           O  
ATOM    426  H   SER A  34       1.839   6.847 -11.548  1.00  3.63           H  
ATOM    427  HA  SER A  34       1.476   5.713  -8.987  1.00  3.63           H  
ATOM    428 1HB  SER A  34       3.665   5.894 -10.061  1.00  3.63           H  
ATOM    429 2HB  SER A  34       3.596   7.645  -9.953  1.00  3.63           H  
ATOM    430  HG  SER A  34       3.368   7.313  -7.639  1.00  3.63           H  
ATOM    431  N   SER A  35       1.036   7.271  -7.213  1.00  3.97           N  
ATOM    432  CA  SER A  35       0.586   8.123  -6.126  1.00  3.97           C  
ATOM    433  C   SER A  35       1.738   8.480  -5.200  1.00  3.97           C  
ATOM    434  O   SER A  35       2.821   7.886  -5.263  1.00  3.97           O  
ATOM    435  CB  SER A  35      -0.512   7.436  -5.353  1.00  3.97           C  
ATOM    436  OG  SER A  35      -1.640   7.231  -6.154  1.00  3.97           O  
ATOM    437  H   SER A  35       1.141   6.280  -7.042  1.00  3.97           H  
ATOM    438  HA  SER A  35       0.189   9.049  -6.550  1.00  3.97           H  
ATOM    439 1HB  SER A  35      -0.146   6.484  -5.005  1.00  3.97           H  
ATOM    440 2HB  SER A  35      -0.778   8.033  -4.477  1.00  3.97           H  
ATOM    441  HG  SER A  35      -1.850   8.087  -6.541  1.00  3.97           H  
ATOM    442  N   HIS A  36       1.496   9.432  -4.317  1.00  3.84           N  
ATOM    443  CA  HIS A  36       2.490   9.961  -3.385  1.00  3.84           C  
ATOM    444  C   HIS A  36       2.930   9.036  -2.250  1.00  3.84           C  
ATOM    445  O   HIS A  36       2.738   9.356  -1.077  1.00  3.84           O  
ATOM    446  CB  HIS A  36       1.910  11.214  -2.758  1.00  3.84           C  
ATOM    447  CG  HIS A  36       0.668  10.915  -1.973  1.00  3.84           C  
ATOM    448  ND1 HIS A  36      -0.566  10.727  -2.574  1.00  3.84           N  
ATOM    449  CD2 HIS A  36       0.469  10.748  -0.646  1.00  3.84           C  
ATOM    450  CE1 HIS A  36      -1.467  10.463  -1.645  1.00  3.84           C  
ATOM    451  NE2 HIS A  36      -0.868  10.473  -0.468  1.00  3.84           N  
ATOM    452  H   HIS A  36       0.576   9.848  -4.309  1.00  3.84           H  
ATOM    453  HA  HIS A  36       3.384  10.235  -3.947  1.00  3.84           H  
ATOM    454 1HB  HIS A  36       2.644  11.682  -2.099  1.00  3.84           H  
ATOM    455 2HB  HIS A  36       1.659  11.926  -3.541  1.00  3.84           H  
ATOM    456  HD2 HIS A  36       1.227  10.818   0.134  1.00  3.84           H  
ATOM    457  HE1 HIS A  36      -2.524  10.270  -1.821  1.00  3.84           H  
ATOM    458  HE2 HIS A  36      -1.313  10.301   0.422  1.00  3.84           H  
ATOM    459  N   PHE A  37       3.537   7.910  -2.600  1.00  3.28           N  
ATOM    460  CA  PHE A  37       4.059   6.975  -1.603  1.00  3.28           C  
ATOM    461  C   PHE A  37       5.552   6.710  -1.771  1.00  3.28           C  
ATOM    462  O   PHE A  37       6.233   6.302  -0.834  1.00  3.28           O  
ATOM    463  CB  PHE A  37       3.284   5.677  -1.656  1.00  3.28           C  
ATOM    464  CG  PHE A  37       1.829   5.910  -1.417  1.00  3.28           C  
ATOM    465  CD1 PHE A  37       0.903   5.657  -2.399  1.00  3.28           C  
ATOM    466  CD2 PHE A  37       1.392   6.431  -0.212  1.00  3.28           C  
ATOM    467  CE1 PHE A  37      -0.439   5.904  -2.181  1.00  3.28           C  
ATOM    468  CE2 PHE A  37       0.058   6.684   0.007  1.00  3.28           C  
ATOM    469  CZ  PHE A  37      -0.859   6.419  -0.981  1.00  3.28           C  
ATOM    470  H   PHE A  37       3.606   7.720  -3.596  1.00  3.28           H  
ATOM    471  HA  PHE A  37       3.911   7.412  -0.615  1.00  3.28           H  
ATOM    472 1HB  PHE A  37       3.412   5.203  -2.630  1.00  3.28           H  
ATOM    473 2HB  PHE A  37       3.658   4.992  -0.898  1.00  3.28           H  
ATOM    474  HD1 PHE A  37       1.241   5.255  -3.355  1.00  3.28           H  
ATOM    475  HD2 PHE A  37       2.122   6.651   0.568  1.00  3.28           H  
ATOM    476  HE1 PHE A  37      -1.168   5.695  -2.963  1.00  3.28           H  
ATOM    477  HE2 PHE A  37      -0.271   7.098   0.958  1.00  3.28           H  
ATOM    478  HZ  PHE A  37      -1.916   6.619  -0.812  1.00  3.28           H  
ATOM    479  N   ASN A  38       6.034   6.919  -2.985  1.00  2.54           N  
ATOM    480  CA  ASN A  38       7.417   6.677  -3.385  1.00  2.54           C  
ATOM    481  C   ASN A  38       8.140   8.016  -3.400  1.00  2.54           C  
ATOM    482  O   ASN A  38       7.514   9.037  -3.104  1.00  2.54           O  
ATOM    483  CB  ASN A  38       7.440   5.923  -4.704  1.00  2.54           C  
ATOM    484  CG  ASN A  38       6.954   4.444  -4.533  1.00  2.54           C  
ATOM    485  OD1 ASN A  38       7.453   3.675  -3.691  1.00  2.54           O  
ATOM    486  ND2 ASN A  38       5.965   4.061  -5.301  1.00  2.54           N  
ATOM    487  H   ASN A  38       5.400   7.266  -3.688  1.00  2.54           H  
ATOM    488  HA  ASN A  38       7.905   6.071  -2.636  1.00  2.54           H  
ATOM    489 1HB  ASN A  38       6.784   6.426  -5.419  1.00  2.54           H  
ATOM    490 2HB  ASN A  38       8.431   5.928  -5.120  1.00  2.54           H  
ATOM    491 1HD2 ASN A  38       5.576   3.119  -5.191  1.00  2.54           H  
ATOM    492 2HD2 ASN A  38       5.562   4.689  -5.971  1.00  2.54           H  
ATOM    493  N   SER A  39       9.442   8.027  -3.693  1.00  1.87           N  
ATOM    494  CA  SER A  39      10.177   9.291  -3.679  1.00  1.87           C  
ATOM    495  C   SER A  39      10.591   9.688  -5.083  1.00  1.87           C  
ATOM    496  O   SER A  39      10.612   8.860  -5.997  1.00  1.87           O  
ATOM    497  CB  SER A  39      11.392   9.213  -2.774  1.00  1.87           C  
ATOM    498  OG  SER A  39      11.015   8.990  -1.441  1.00  1.87           O  
ATOM    499  H   SER A  39       9.923   7.169  -3.975  1.00  1.87           H  
ATOM    500  HA  SER A  39       9.526  10.077  -3.291  1.00  1.87           H  
ATOM    501 1HB  SER A  39      12.034   8.429  -3.087  1.00  1.87           H  
ATOM    502 2HB  SER A  39      11.955  10.146  -2.844  1.00  1.87           H  
ATOM    503  HG  SER A  39      11.820   9.078  -0.921  1.00  1.87           H  
ATOM    504  N   MET A  40      10.870  10.968  -5.265  1.00  1.37           N  
ATOM    505  CA  MET A  40      11.314  11.469  -6.557  1.00  1.37           C  
ATOM    506  C   MET A  40      12.414  12.491  -6.430  1.00  1.37           C  
ATOM    507  O   MET A  40      12.607  13.069  -5.365  1.00  1.37           O  
ATOM    508  CB  MET A  40      10.162  12.065  -7.341  1.00  1.37           C  
ATOM    509  CG  MET A  40       9.074  11.076  -7.761  1.00  1.37           C  
ATOM    510  SD  MET A  40       7.824  11.817  -8.785  1.00  1.37           S  
ATOM    511  CE  MET A  40       8.814  12.181 -10.228  1.00  1.37           C  
ATOM    512  H   MET A  40      10.810  11.612  -4.472  1.00  1.37           H  
ATOM    513  HA  MET A  40      11.719  10.635  -7.123  1.00  1.37           H  
ATOM    514 1HB  MET A  40       9.695  12.818  -6.722  1.00  1.37           H  
ATOM    515 2HB  MET A  40      10.546  12.554  -8.241  1.00  1.37           H  
ATOM    516 1HG  MET A  40       9.515  10.266  -8.308  1.00  1.37           H  
ATOM    517 2HG  MET A  40       8.586  10.664  -6.881  1.00  1.37           H  
ATOM    518 1HE  MET A  40       8.191  12.653 -10.992  1.00  1.37           H  
ATOM    519 2HE  MET A  40       9.623  12.859  -9.953  1.00  1.37           H  
ATOM    520 3HE  MET A  40       9.241  11.261 -10.613  1.00  1.37           H  
ATOM    521  N   GLY A  41      13.127  12.727  -7.515  1.00  1.05           N  
ATOM    522  CA  GLY A  41      14.130  13.775  -7.486  1.00  1.05           C  
ATOM    523  C   GLY A  41      14.717  14.086  -8.840  1.00  1.05           C  
ATOM    524  O   GLY A  41      14.203  13.656  -9.879  1.00  1.05           O  
ATOM    525  H   GLY A  41      12.981  12.153  -8.346  1.00  1.05           H  
ATOM    526 1HA  GLY A  41      13.691  14.679  -7.073  1.00  1.05           H  
ATOM    527 2HA  GLY A  41      14.934  13.477  -6.816  1.00  1.05           H  
ATOM    528  N   TRP A  42      15.767  14.893  -8.809  1.00  0.86           N  
ATOM    529  CA  TRP A  42      16.446  15.339  -9.998  1.00  0.86           C  
ATOM    530  C   TRP A  42      17.936  15.074  -9.968  1.00  0.86           C  
ATOM    531  O   TRP A  42      18.617  15.263  -8.948  1.00  0.86           O  
ATOM    532  CB  TRP A  42      16.215  16.827 -10.218  1.00  0.86           C  
ATOM    533  CG  TRP A  42      14.809  17.191 -10.613  1.00  0.86           C  
ATOM    534  CD1 TRP A  42      13.761  17.417  -9.792  1.00  0.86           C  
ATOM    535  CD2 TRP A  42      14.309  17.396 -11.957  1.00  0.86           C  
ATOM    536  NE1 TRP A  42      12.651  17.747 -10.522  1.00  0.86           N  
ATOM    537  CE2 TRP A  42      12.967  17.744 -11.840  1.00  0.86           C  
ATOM    538  CE3 TRP A  42      14.887  17.317 -13.223  1.00  0.86           C  
ATOM    539  CZ2 TRP A  42      12.185  18.019 -12.934  1.00  0.86           C  
ATOM    540  CZ3 TRP A  42      14.099  17.581 -14.334  1.00  0.86           C  
ATOM    541  CH2 TRP A  42      12.780  17.925 -14.192  1.00  0.86           C  
ATOM    542  H   TRP A  42      16.112  15.192  -7.905  1.00  0.86           H  
ATOM    543  HA  TRP A  42      16.025  14.801 -10.839  1.00  0.86           H  
ATOM    544 1HB  TRP A  42      16.464  17.366  -9.302  1.00  0.86           H  
ATOM    545 2HB  TRP A  42      16.894  17.181 -10.998  1.00  0.86           H  
ATOM    546  HD1 TRP A  42      13.793  17.351  -8.723  1.00  0.86           H  
ATOM    547  HE1 TRP A  42      11.743  17.962 -10.146  1.00  0.86           H  
ATOM    548  HE3 TRP A  42      15.935  17.041 -13.332  1.00  0.86           H  
ATOM    549  HZ2 TRP A  42      11.137  18.294 -12.834  1.00  0.86           H  
ATOM    550  HZ3 TRP A  42      14.555  17.508 -15.328  1.00  0.86           H  
ATOM    551  HH2 TRP A  42      12.184  18.129 -15.086  1.00  0.86           H  
ATOM    552  N   TYR A  43      18.425  14.702 -11.136  1.00  0.76           N  
ATOM    553  CA  TYR A  43      19.816  14.429 -11.426  1.00  0.76           C  
ATOM    554  C   TYR A  43      20.285  15.295 -12.579  1.00  0.76           C  
ATOM    555  O   TYR A  43      19.475  15.766 -13.374  1.00  0.76           O  
ATOM    556  CB  TYR A  43      19.989  12.946 -11.750  1.00  0.76           C  
ATOM    557  CG  TYR A  43      19.738  12.026 -10.575  1.00  0.76           C  
ATOM    558  CD1 TYR A  43      18.446  11.665 -10.194  1.00  0.76           C  
ATOM    559  CD2 TYR A  43      20.824  11.516  -9.895  1.00  0.76           C  
ATOM    560  CE1 TYR A  43      18.269  10.811  -9.117  1.00  0.76           C  
ATOM    561  CE2 TYR A  43      20.645  10.672  -8.832  1.00  0.76           C  
ATOM    562  CZ  TYR A  43      19.377  10.320  -8.439  1.00  0.76           C  
ATOM    563  OH  TYR A  43      19.207   9.485  -7.365  1.00  0.76           O  
ATOM    564  H   TYR A  43      17.753  14.569 -11.892  1.00  0.76           H  
ATOM    565  HA  TYR A  43      20.404  14.681 -10.550  1.00  0.76           H  
ATOM    566 1HB  TYR A  43      19.308  12.674 -12.553  1.00  0.76           H  
ATOM    567 2HB  TYR A  43      21.005  12.774 -12.105  1.00  0.76           H  
ATOM    568  HD1 TYR A  43      17.580  12.055 -10.736  1.00  0.76           H  
ATOM    569  HD2 TYR A  43      21.830  11.792 -10.204  1.00  0.76           H  
ATOM    570  HE1 TYR A  43      17.269  10.525  -8.800  1.00  0.76           H  
ATOM    571  HE2 TYR A  43      21.511  10.282  -8.298  1.00  0.76           H  
ATOM    572  HH  TYR A  43      20.059   9.312  -6.961  1.00  0.76           H  
ATOM    573  N   ARG A  44      21.583  15.513 -12.707  1.00  0.72           N  
ATOM    574  CA  ARG A  44      22.025  16.277 -13.867  1.00  0.72           C  
ATOM    575  C   ARG A  44      23.322  15.778 -14.455  1.00  0.72           C  
ATOM    576  O   ARG A  44      24.159  15.208 -13.759  1.00  0.72           O  
ATOM    577  CB  ARG A  44      22.200  17.738 -13.525  1.00  0.72           C  
ATOM    578  CG  ARG A  44      23.315  18.062 -12.572  1.00  0.72           C  
ATOM    579  CD  ARG A  44      23.349  19.520 -12.289  1.00  0.72           C  
ATOM    580  NE  ARG A  44      24.361  19.873 -11.334  1.00  0.72           N  
ATOM    581  CZ  ARG A  44      24.562  21.123 -10.886  1.00  0.72           C  
ATOM    582  NH1 ARG A  44      23.824  22.111 -11.328  1.00  0.72           N  
ATOM    583  NH2 ARG A  44      25.510  21.367 -10.000  1.00  0.72           N  
ATOM    584  H   ARG A  44      22.226  15.142 -12.014  1.00  0.72           H  
ATOM    585  HA  ARG A  44      21.262  16.191 -14.628  1.00  0.72           H  
ATOM    586 1HB  ARG A  44      22.339  18.307 -14.432  1.00  0.72           H  
ATOM    587 2HB  ARG A  44      21.288  18.085 -13.073  1.00  0.72           H  
ATOM    588 1HG  ARG A  44      23.205  17.502 -11.647  1.00  0.72           H  
ATOM    589 2HG  ARG A  44      24.261  17.791 -13.041  1.00  0.72           H  
ATOM    590 1HD  ARG A  44      23.551  20.062 -13.216  1.00  0.72           H  
ATOM    591 2HD  ARG A  44      22.399  19.841 -11.896  1.00  0.72           H  
ATOM    592  HE  ARG A  44      24.953  19.134 -10.970  1.00  0.72           H  
ATOM    593 1HH1 ARG A  44      23.090  21.969 -12.026  1.00  0.72           H  
ATOM    594 2HH1 ARG A  44      24.011  23.068 -11.000  1.00  0.72           H  
ATOM    595 1HH2 ARG A  44      26.089  20.614  -9.657  1.00  0.72           H  
ATOM    596 2HH2 ARG A  44      25.661  22.314  -9.668  1.00  0.72           H  
ATOM    597  N   GLN A  45      23.511  16.021 -15.744  1.00  0.71           N  
ATOM    598  CA  GLN A  45      24.741  15.597 -16.382  1.00  0.71           C  
ATOM    599  C   GLN A  45      25.326  16.632 -17.324  1.00  0.71           C  
ATOM    600  O   GLN A  45      24.760  16.936 -18.381  1.00  0.71           O  
ATOM    601  CB  GLN A  45      24.447  14.312 -17.135  1.00  0.71           C  
ATOM    602  CG  GLN A  45      25.594  13.633 -17.757  1.00  0.71           C  
ATOM    603  CD  GLN A  45      25.169  12.269 -18.294  1.00  0.71           C  
ATOM    604  OE1 GLN A  45      23.967  11.993 -18.441  1.00  0.71           O  
ATOM    605  NE2 GLN A  45      26.133  11.412 -18.572  1.00  0.71           N  
ATOM    606  H   GLN A  45      22.766  16.463 -16.279  1.00  0.71           H  
ATOM    607  HA  GLN A  45      25.485  15.395 -15.611  1.00  0.71           H  
ATOM    608 1HB  GLN A  45      23.983  13.620 -16.469  1.00  0.71           H  
ATOM    609 2HB  GLN A  45      23.741  14.528 -17.929  1.00  0.71           H  
ATOM    610 1HG  GLN A  45      25.988  14.235 -18.577  1.00  0.71           H  
ATOM    611 2HG  GLN A  45      26.364  13.492 -17.008  1.00  0.71           H  
ATOM    612 1HE2 GLN A  45      25.924  10.503 -18.924  1.00  0.71           H  
ATOM    613 2HE2 GLN A  45      27.099  11.696 -18.420  1.00  0.71           H  
ATOM    614  N   ALA A  46      26.462  17.189 -16.929  1.00  0.72           N  
ATOM    615  CA  ALA A  46      27.142  18.170 -17.752  1.00  0.72           C  
ATOM    616  C   ALA A  46      27.772  17.392 -18.898  1.00  0.72           C  
ATOM    617  O   ALA A  46      28.053  16.206 -18.715  1.00  0.72           O  
ATOM    618  CB  ALA A  46      28.181  18.938 -16.956  1.00  0.72           C  
ATOM    619  H   ALA A  46      26.867  16.912 -16.042  1.00  0.72           H  
ATOM    620  HA  ALA A  46      26.410  18.869 -18.129  1.00  0.72           H  
ATOM    621 1HB  ALA A  46      28.679  19.660 -17.597  1.00  0.72           H  
ATOM    622 2HB  ALA A  46      27.689  19.466 -16.136  1.00  0.72           H  
ATOM    623 3HB  ALA A  46      28.908  18.253 -16.561  1.00  0.72           H  
ATOM    624  N   PRO A  47      27.985  17.969 -20.078  1.00  0.74           N  
ATOM    625  CA  PRO A  47      28.664  17.298 -21.160  1.00  0.74           C  
ATOM    626  C   PRO A  47      30.009  16.773 -20.670  1.00  0.74           C  
ATOM    627  O   PRO A  47      30.762  17.487 -20.009  1.00  0.74           O  
ATOM    628  CB  PRO A  47      28.828  18.431 -22.180  1.00  0.74           C  
ATOM    629  CG  PRO A  47      27.644  19.355 -21.904  1.00  0.74           C  
ATOM    630  CD  PRO A  47      27.480  19.326 -20.396  1.00  0.74           C  
ATOM    631  HA  PRO A  47      28.034  16.486 -21.546  1.00  0.74           H  
ATOM    632 1HB  PRO A  47      29.802  18.923 -22.041  1.00  0.74           H  
ATOM    633 2HB  PRO A  47      28.820  18.019 -23.200  1.00  0.74           H  
ATOM    634 1HG  PRO A  47      27.854  20.365 -22.290  1.00  0.74           H  
ATOM    635 2HG  PRO A  47      26.748  18.992 -22.432  1.00  0.74           H  
ATOM    636 1HD  PRO A  47      28.084  20.102 -19.908  1.00  0.74           H  
ATOM    637 2HD  PRO A  47      26.408  19.425 -20.180  1.00  0.74           H  
ATOM    638  N   GLY A  48      30.313  15.525 -21.016  1.00  0.76           N  
ATOM    639  CA  GLY A  48      31.567  14.876 -20.628  1.00  0.76           C  
ATOM    640  C   GLY A  48      31.552  14.262 -19.217  1.00  0.76           C  
ATOM    641  O   GLY A  48      32.530  13.633 -18.805  1.00  0.76           O  
ATOM    642  H   GLY A  48      29.647  14.996 -21.562  1.00  0.76           H  
ATOM    643 1HA  GLY A  48      31.798  14.095 -21.353  1.00  0.76           H  
ATOM    644 2HA  GLY A  48      32.374  15.605 -20.689  1.00  0.76           H  
ATOM    645  N   LYS A  49      30.448  14.428 -18.488  1.00  0.77           N  
ATOM    646  CA  LYS A  49      30.324  13.933 -17.117  1.00  0.77           C  
ATOM    647  C   LYS A  49      29.285  12.826 -16.985  1.00  0.77           C  
ATOM    648  O   LYS A  49      28.614  12.474 -17.957  1.00  0.77           O  
ATOM    649  CB  LYS A  49      29.979  15.078 -16.166  1.00  0.77           C  
ATOM    650  CG  LYS A  49      30.991  16.232 -16.166  1.00  0.77           C  
ATOM    651  CD  LYS A  49      32.361  15.798 -15.651  1.00  0.77           C  
ATOM    652  CE  LYS A  49      33.323  16.982 -15.570  1.00  0.77           C  
ATOM    653  NZ  LYS A  49      34.685  16.568 -15.113  1.00  0.77           N  
ATOM    654  H   LYS A  49      29.667  14.965 -18.864  1.00  0.77           H  
ATOM    655  HA  LYS A  49      31.284  13.517 -16.814  1.00  0.77           H  
ATOM    656 1HB  LYS A  49      29.006  15.485 -16.438  1.00  0.77           H  
ATOM    657 2HB  LYS A  49      29.893  14.703 -15.146  1.00  0.77           H  
ATOM    658 1HG  LYS A  49      31.088  16.630 -17.183  1.00  0.77           H  
ATOM    659 2HG  LYS A  49      30.624  17.024 -15.521  1.00  0.77           H  
ATOM    660 1HD  LYS A  49      32.256  15.353 -14.660  1.00  0.77           H  
ATOM    661 2HD  LYS A  49      32.779  15.048 -16.326  1.00  0.77           H  
ATOM    662 1HE  LYS A  49      33.404  17.439 -16.556  1.00  0.77           H  
ATOM    663 2HE  LYS A  49      32.925  17.717 -14.871  1.00  0.77           H  
ATOM    664 1HZ  LYS A  49      35.289  17.376 -15.075  1.00  0.77           H  
ATOM    665 2HZ  LYS A  49      34.621  16.152 -14.194  1.00  0.77           H  
ATOM    666 3HZ  LYS A  49      35.065  15.893 -15.763  1.00  0.77           H  
ATOM    667  N   GLN A  50      29.196  12.265 -15.774  1.00  0.77           N  
ATOM    668  CA  GLN A  50      28.227  11.236 -15.395  1.00  0.77           C  
ATOM    669  C   GLN A  50      27.068  11.918 -14.685  1.00  0.77           C  
ATOM    670  O   GLN A  50      27.168  13.098 -14.366  1.00  0.77           O  
ATOM    671  CB  GLN A  50      28.874  10.187 -14.493  1.00  0.77           C  
ATOM    672  CG  GLN A  50      30.040   9.458 -15.141  1.00  0.77           C  
ATOM    673  CD  GLN A  50      29.611   8.639 -16.356  1.00  0.77           C  
ATOM    674  OE1 GLN A  50      28.779   7.732 -16.246  1.00  0.77           O  
ATOM    675  NE2 GLN A  50      30.175   8.954 -17.517  1.00  0.77           N  
ATOM    676  H   GLN A  50      29.820  12.599 -15.054  1.00  0.77           H  
ATOM    677  HA  GLN A  50      27.845  10.750 -16.291  1.00  0.77           H  
ATOM    678 1HB  GLN A  50      29.230  10.663 -13.577  1.00  0.77           H  
ATOM    679 2HB  GLN A  50      28.129   9.446 -14.204  1.00  0.77           H  
ATOM    680 1HG  GLN A  50      30.778  10.192 -15.468  1.00  0.77           H  
ATOM    681 2HG  GLN A  50      30.485   8.780 -14.411  1.00  0.77           H  
ATOM    682 1HE2 GLN A  50      29.928   8.450 -18.346  1.00  0.77           H  
ATOM    683 2HE2 GLN A  50      30.844   9.697 -17.567  1.00  0.77           H  
ATOM    684  N   ARG A  51      25.954  11.220 -14.486  1.00  0.76           N  
ATOM    685  CA  ARG A  51      24.832  11.858 -13.798  1.00  0.76           C  
ATOM    686  C   ARG A  51      25.092  12.063 -12.302  1.00  0.76           C  
ATOM    687  O   ARG A  51      25.431  11.115 -11.589  1.00  0.76           O  
ATOM    688  CB  ARG A  51      23.575  11.016 -13.964  1.00  0.76           C  
ATOM    689  CG  ARG A  51      23.040  10.948 -15.396  1.00  0.76           C  
ATOM    690  CD  ARG A  51      21.828  10.109 -15.525  1.00  0.76           C  
ATOM    691  NE  ARG A  51      21.424   9.962 -16.921  1.00  0.76           N  
ATOM    692  CZ  ARG A  51      20.374   9.226 -17.327  1.00  0.76           C  
ATOM    693  NH1 ARG A  51      19.651   8.613 -16.436  1.00  0.76           N  
ATOM    694  NH2 ARG A  51      20.074   9.113 -18.610  1.00  0.76           N  
ATOM    695  H   ARG A  51      25.890  10.259 -14.786  1.00  0.76           H  
ATOM    696  HA  ARG A  51      24.664  12.831 -14.252  1.00  0.76           H  
ATOM    697 1HB  ARG A  51      23.768  10.000 -13.629  1.00  0.76           H  
ATOM    698 2HB  ARG A  51      22.784  11.425 -13.335  1.00  0.76           H  
ATOM    699 1HG  ARG A  51      22.756  11.943 -15.713  1.00  0.76           H  
ATOM    700 2HG  ARG A  51      23.809  10.559 -16.062  1.00  0.76           H  
ATOM    701 1HD  ARG A  51      22.021   9.118 -15.117  1.00  0.76           H  
ATOM    702 2HD  ARG A  51      21.005  10.574 -14.980  1.00  0.76           H  
ATOM    703  HE  ARG A  51      21.982  10.439 -17.631  1.00  0.76           H  
ATOM    704 1HH1 ARG A  51      19.895   8.704 -15.459  1.00  0.76           H  
ATOM    705 2HH1 ARG A  51      18.862   8.050 -16.718  1.00  0.76           H  
ATOM    706 1HH2 ARG A  51      20.648   9.570 -19.309  1.00  0.76           H  
ATOM    707 2HH2 ARG A  51      19.282   8.558 -18.895  1.00  0.76           H  
ATOM    708  N   ASP A  52      24.866  13.289 -11.833  1.00  0.75           N  
ATOM    709  CA  ASP A  52      25.017  13.674 -10.433  1.00  0.75           C  
ATOM    710  C   ASP A  52      23.667  13.938  -9.787  1.00  0.75           C  
ATOM    711  O   ASP A  52      22.741  14.388 -10.451  1.00  0.75           O  
ATOM    712  CB  ASP A  52      25.857  14.957 -10.316  1.00  0.75           C  
ATOM    713  CG  ASP A  52      27.347  14.794 -10.741  1.00  0.75           C  
ATOM    714  OD1 ASP A  52      27.957  13.813 -10.371  1.00  0.75           O  
ATOM    715  OD2 ASP A  52      27.851  15.669 -11.413  1.00  0.75           O  
ATOM    716  H   ASP A  52      24.601  14.004 -12.502  1.00  0.75           H  
ATOM    717  HA  ASP A  52      25.510  12.864  -9.895  1.00  0.75           H  
ATOM    718 1HB  ASP A  52      25.408  15.725 -10.951  1.00  0.75           H  
ATOM    719 2HB  ASP A  52      25.814  15.322  -9.288  1.00  0.75           H  
ATOM    720  N   LEU A  53      23.549  13.720  -8.487  1.00  0.75           N  
ATOM    721  CA  LEU A  53      22.309  14.086  -7.799  1.00  0.75           C  
ATOM    722  C   LEU A  53      22.243  15.580  -7.590  1.00  0.75           C  
ATOM    723  O   LEU A  53      23.237  16.193  -7.208  1.00  0.75           O  
ATOM    724  CB  LEU A  53      22.159  13.393  -6.438  1.00  0.75           C  
ATOM    725  CG  LEU A  53      20.856  13.784  -5.637  1.00  0.75           C  
ATOM    726  CD1 LEU A  53      19.620  13.282  -6.364  1.00  0.75           C  
ATOM    727  CD2 LEU A  53      20.916  13.215  -4.247  1.00  0.75           C  
ATOM    728  H   LEU A  53      24.319  13.320  -7.967  1.00  0.75           H  
ATOM    729  HA  LEU A  53      21.463  13.804  -8.420  1.00  0.75           H  
ATOM    730 1HB  LEU A  53      22.143  12.318  -6.592  1.00  0.75           H  
ATOM    731 2HB  LEU A  53      23.021  13.644  -5.820  1.00  0.75           H  
ATOM    732  HG  LEU A  53      20.790  14.863  -5.568  1.00  0.75           H  
ATOM    733 1HD1 LEU A  53      18.726  13.577  -5.812  1.00  0.75           H  
ATOM    734 2HD1 LEU A  53      19.582  13.699  -7.357  1.00  0.75           H  
ATOM    735 3HD1 LEU A  53      19.663  12.209  -6.425  1.00  0.75           H  
ATOM    736 1HD2 LEU A  53      20.010  13.505  -3.694  1.00  0.75           H  
ATOM    737 2HD2 LEU A  53      20.975  12.129  -4.299  1.00  0.75           H  
ATOM    738 3HD2 LEU A  53      21.794  13.603  -3.733  1.00  0.75           H  
ATOM    739  N   VAL A  54      21.089  16.168  -7.872  1.00  0.78           N  
ATOM    740  CA  VAL A  54      20.862  17.578  -7.622  1.00  0.78           C  
ATOM    741  C   VAL A  54      19.992  17.772  -6.393  1.00  0.78           C  
ATOM    742  O   VAL A  54      20.340  18.522  -5.477  1.00  0.78           O  
ATOM    743  CB  VAL A  54      20.143  18.201  -8.813  1.00  0.78           C  
ATOM    744  CG1 VAL A  54      19.835  19.577  -8.556  1.00  0.78           C  
ATOM    745  CG2 VAL A  54      20.981  18.074 -10.003  1.00  0.78           C  
ATOM    746  H   VAL A  54      20.316  15.621  -8.247  1.00  0.78           H  
ATOM    747  HA  VAL A  54      21.821  18.073  -7.468  1.00  0.78           H  
ATOM    748  HB  VAL A  54      19.205  17.685  -8.975  1.00  0.78           H  
ATOM    749 1HG1 VAL A  54      19.318  19.984  -9.416  1.00  0.78           H  
ATOM    750 2HG1 VAL A  54      19.200  19.655  -7.677  1.00  0.78           H  
ATOM    751 3HG1 VAL A  54      20.751  20.110  -8.391  1.00  0.78           H  
ATOM    752 1HG2 VAL A  54      20.462  18.503 -10.852  1.00  0.78           H  
ATOM    753 2HG2 VAL A  54      21.913  18.602  -9.828  1.00  0.78           H  
ATOM    754 3HG2 VAL A  54      21.184  17.023 -10.190  1.00  0.78           H  
ATOM    755  N   ALA A  55      18.832  17.116  -6.393  1.00  0.85           N  
ATOM    756  CA  ALA A  55      17.884  17.285  -5.296  1.00  0.85           C  
ATOM    757  C   ALA A  55      16.882  16.153  -5.218  1.00  0.85           C  
ATOM    758  O   ALA A  55      16.572  15.507  -6.219  1.00  0.85           O  
ATOM    759  CB  ALA A  55      17.131  18.597  -5.455  1.00  0.85           C  
ATOM    760  H   ALA A  55      18.620  16.496  -7.174  1.00  0.85           H  
ATOM    761  HA  ALA A  55      18.444  17.293  -4.365  1.00  0.85           H  
ATOM    762 1HB  ALA A  55      16.449  18.721  -4.609  1.00  0.85           H  
ATOM    763 2HB  ALA A  55      17.833  19.424  -5.477  1.00  0.85           H  
ATOM    764 3HB  ALA A  55      16.565  18.580  -6.381  1.00  0.85           H  
ATOM    765  N   ASP A  56      16.292  15.956  -4.051  1.00  0.96           N  
ATOM    766  CA  ASP A  56      15.203  14.991  -3.990  1.00  0.96           C  
ATOM    767  C   ASP A  56      14.133  15.360  -2.984  1.00  0.96           C  
ATOM    768  O   ASP A  56      14.344  16.185  -2.087  1.00  0.96           O  
ATOM    769  CB  ASP A  56      15.744  13.575  -3.716  1.00  0.96           C  
ATOM    770  CG  ASP A  56      16.476  13.413  -2.380  1.00  0.96           C  
ATOM    771  OD1 ASP A  56      15.868  13.619  -1.345  1.00  0.96           O  
ATOM    772  OD2 ASP A  56      17.641  13.077  -2.412  1.00  0.96           O  
ATOM    773  H   ASP A  56      16.593  16.488  -3.234  1.00  0.96           H  
ATOM    774  HA  ASP A  56      14.719  14.967  -4.957  1.00  0.96           H  
ATOM    775 1HB  ASP A  56      14.909  12.867  -3.739  1.00  0.96           H  
ATOM    776 2HB  ASP A  56      16.425  13.291  -4.518  1.00  0.96           H  
ATOM    777  N   ILE A  57      12.982  14.706  -3.128  1.00  1.10           N  
ATOM    778  CA  ILE A  57      11.860  14.913  -2.242  1.00  1.10           C  
ATOM    779  C   ILE A  57      11.120  13.613  -1.938  1.00  1.10           C  
ATOM    780  O   ILE A  57      10.846  12.788  -2.821  1.00  1.10           O  
ATOM    781  CB  ILE A  57      10.926  15.976  -2.855  1.00  1.10           C  
ATOM    782  CG1 ILE A  57       9.809  16.319  -1.890  1.00  1.10           C  
ATOM    783  CG2 ILE A  57      10.367  15.527  -4.207  1.00  1.10           C  
ATOM    784  CD1 ILE A  57       9.127  17.588  -2.259  1.00  1.10           C  
ATOM    785  H   ILE A  57      12.885  14.054  -3.896  1.00  1.10           H  
ATOM    786  HA  ILE A  57      12.235  15.303  -1.302  1.00  1.10           H  
ATOM    787  HB  ILE A  57      11.496  16.883  -3.012  1.00  1.10           H  
ATOM    788 1HG1 ILE A  57       9.071  15.515  -1.889  1.00  1.10           H  
ATOM    789 2HG1 ILE A  57      10.214  16.416  -0.880  1.00  1.10           H  
ATOM    790 1HG2 ILE A  57       9.737  16.315  -4.621  1.00  1.10           H  
ATOM    791 2HG2 ILE A  57      11.190  15.325  -4.893  1.00  1.10           H  
ATOM    792 3HG2 ILE A  57       9.777  14.621  -4.076  1.00  1.10           H  
ATOM    793 1HD1 ILE A  57       8.336  17.795  -1.542  1.00  1.10           H  
ATOM    794 2HD1 ILE A  57       9.853  18.399  -2.247  1.00  1.10           H  
ATOM    795 3HD1 ILE A  57       8.714  17.489  -3.247  1.00  1.10           H  
ATOM    796  N   SER A  58      10.756  13.455  -0.675  1.00  1.24           N  
ATOM    797  CA  SER A  58      10.036  12.284  -0.212  1.00  1.24           C  
ATOM    798  C   SER A  58       8.529  12.498  -0.187  1.00  1.24           C  
ATOM    799  O   SER A  58       8.041  13.627  -0.260  1.00  1.24           O  
ATOM    800  CB  SER A  58      10.550  11.899   1.157  1.00  1.24           C  
ATOM    801  OG  SER A  58      11.902  11.511   1.096  1.00  1.24           O  
ATOM    802  H   SER A  58      11.026  14.167   0.007  1.00  1.24           H  
ATOM    803  HA  SER A  58      10.244  11.463  -0.896  1.00  1.24           H  
ATOM    804 1HB  SER A  58      10.460  12.755   1.816  1.00  1.24           H  
ATOM    805 2HB  SER A  58       9.945  11.095   1.573  1.00  1.24           H  
ATOM    806  HG  SER A  58      12.399  12.320   0.916  1.00  1.24           H  
ATOM    807  N   ASN A  59       7.785  11.406  -0.050  1.00  1.33           N  
ATOM    808  CA  ASN A  59       6.324  11.453   0.018  1.00  1.33           C  
ATOM    809  C   ASN A  59       5.805  12.291   1.194  1.00  1.33           C  
ATOM    810  O   ASN A  59       4.708  12.845   1.143  1.00  1.33           O  
ATOM    811  CB  ASN A  59       5.783  10.045   0.086  1.00  1.33           C  
ATOM    812  CG  ASN A  59       6.242   9.304   1.299  1.00  1.33           C  
ATOM    813  OD1 ASN A  59       7.449   9.131   1.515  1.00  1.33           O  
ATOM    814  ND2 ASN A  59       5.310   8.859   2.105  1.00  1.33           N  
ATOM    815  H   ASN A  59       8.243  10.504  -0.014  1.00  1.33           H  
ATOM    816  HA  ASN A  59       5.956  11.919  -0.898  1.00  1.33           H  
ATOM    817 1HB  ASN A  59       4.706  10.088   0.109  1.00  1.33           H  
ATOM    818 2HB  ASN A  59       6.076   9.493  -0.807  1.00  1.33           H  
ATOM    819 1HD2 ASN A  59       5.562   8.357   2.931  1.00  1.33           H  
ATOM    820 2HD2 ASN A  59       4.345   9.024   1.897  1.00  1.33           H  
ATOM    821  N   ASP A  60       6.620  12.409   2.242  1.00  1.33           N  
ATOM    822  CA  ASP A  60       6.278  13.189   3.427  1.00  1.33           C  
ATOM    823  C   ASP A  60       6.640  14.678   3.301  1.00  1.33           C  
ATOM    824  O   ASP A  60       6.495  15.440   4.257  1.00  1.33           O  
ATOM    825  CB  ASP A  60       6.956  12.583   4.658  1.00  1.33           C  
ATOM    826  CG  ASP A  60       8.469  12.612   4.576  1.00  1.33           C  
ATOM    827  OD1 ASP A  60       8.976  13.117   3.592  1.00  1.33           O  
ATOM    828  OD2 ASP A  60       9.108  12.132   5.487  1.00  1.33           O  
ATOM    829  H   ASP A  60       7.502  11.921   2.212  1.00  1.33           H  
ATOM    830  HA  ASP A  60       5.200  13.122   3.572  1.00  1.33           H  
ATOM    831 1HB  ASP A  60       6.646  13.130   5.547  1.00  1.33           H  
ATOM    832 2HB  ASP A  60       6.632  11.548   4.778  1.00  1.33           H  
ATOM    833  N   GLY A  61       7.110  15.093   2.121  1.00  1.24           N  
ATOM    834  CA  GLY A  61       7.478  16.477   1.851  1.00  1.24           C  
ATOM    835  C   GLY A  61       8.901  16.852   2.276  1.00  1.24           C  
ATOM    836  O   GLY A  61       9.316  17.999   2.101  1.00  1.24           O  
ATOM    837  H   GLY A  61       7.235  14.423   1.366  1.00  1.24           H  
ATOM    838 1HA  GLY A  61       7.372  16.655   0.781  1.00  1.24           H  
ATOM    839 2HA  GLY A  61       6.767  17.134   2.348  1.00  1.24           H  
ATOM    840  N   VAL A  62       9.659  15.909   2.827  1.00  1.10           N  
ATOM    841  CA  VAL A  62      11.023  16.209   3.244  1.00  1.10           C  
ATOM    842  C   VAL A  62      11.960  16.241   2.048  1.00  1.10           C  
ATOM    843  O   VAL A  62      11.887  15.382   1.163  1.00  1.10           O  
ATOM    844  CB  VAL A  62      11.507  15.201   4.292  1.00  1.10           C  
ATOM    845  CG1 VAL A  62      12.986  15.422   4.623  1.00  1.10           C  
ATOM    846  CG2 VAL A  62      10.648  15.372   5.550  1.00  1.10           C  
ATOM    847  H   VAL A  62       9.288  14.960   2.985  1.00  1.10           H  
ATOM    848  HA  VAL A  62      11.029  17.196   3.708  1.00  1.10           H  
ATOM    849  HB  VAL A  62      11.388  14.185   3.904  1.00  1.10           H  
ATOM    850 1HG1 VAL A  62      13.299  14.696   5.371  1.00  1.10           H  
ATOM    851 2HG1 VAL A  62      13.591  15.292   3.725  1.00  1.10           H  
ATOM    852 3HG1 VAL A  62      13.128  16.429   5.012  1.00  1.10           H  
ATOM    853 1HG2 VAL A  62      10.959  14.650   6.304  1.00  1.10           H  
ATOM    854 2HG2 VAL A  62      10.764  16.381   5.937  1.00  1.10           H  
ATOM    855 3HG2 VAL A  62       9.600  15.198   5.294  1.00  1.10           H  
ATOM    856  N   THR A  63      12.816  17.262   1.992  1.00  0.95           N  
ATOM    857  CA  THR A  63      13.736  17.400   0.870  1.00  0.95           C  
ATOM    858  C   THR A  63      15.198  17.323   1.259  1.00  0.95           C  
ATOM    859  O   THR A  63      15.572  17.637   2.392  1.00  0.95           O  
ATOM    860  CB  THR A  63      13.535  18.754   0.176  1.00  0.95           C  
ATOM    861  OG1 THR A  63      13.847  19.810   1.102  1.00  0.95           O  
ATOM    862  CG2 THR A  63      12.119  18.894  -0.291  1.00  0.95           C  
ATOM    863  H   THR A  63      12.826  17.945   2.736  1.00  0.95           H  
ATOM    864  HA  THR A  63      13.538  16.601   0.163  1.00  0.95           H  
ATOM    865  HB  THR A  63      14.210  18.820  -0.680  1.00  0.95           H  
ATOM    866  HG1 THR A  63      14.736  19.672   1.442  1.00  0.95           H  
ATOM    867 1HG2 THR A  63      11.988  19.855  -0.787  1.00  0.95           H  
ATOM    868 2HG2 THR A  63      11.915  18.100  -0.981  1.00  0.95           H  
ATOM    869 3HG2 THR A  63      11.437  18.829   0.554  1.00  0.95           H  
ATOM    870  N   ASN A  64      16.018  17.015   0.259  1.00  0.83           N  
ATOM    871  CA  ASN A  64      17.469  16.984   0.384  1.00  0.83           C  
ATOM    872  C   ASN A  64      18.088  17.614  -0.857  1.00  0.83           C  
ATOM    873  O   ASN A  64      17.519  17.559  -1.951  1.00  0.83           O  
ATOM    874  CB  ASN A  64      17.995  15.566   0.533  1.00  0.83           C  
ATOM    875  CG  ASN A  64      17.481  14.829   1.745  1.00  0.83           C  
ATOM    876  OD1 ASN A  64      17.913  15.057   2.885  1.00  0.83           O  
ATOM    877  ND2 ASN A  64      16.576  13.919   1.502  1.00  0.83           N  
ATOM    878  H   ASN A  64      15.588  16.749  -0.630  1.00  0.83           H  
ATOM    879  HA  ASN A  64      17.770  17.580   1.245  1.00  0.83           H  
ATOM    880 1HB  ASN A  64      17.735  14.996  -0.353  1.00  0.83           H  
ATOM    881 2HB  ASN A  64      19.082  15.594   0.582  1.00  0.83           H  
ATOM    882 1HD2 ASN A  64      16.190  13.378   2.243  1.00  0.83           H  
ATOM    883 2HD2 ASN A  64      16.276  13.758   0.532  1.00  0.83           H  
ATOM    884  N   TYR A  65      19.252  18.234  -0.690  1.00  0.75           N  
ATOM    885  CA  TYR A  65      19.941  18.840  -1.827  1.00  0.75           C  
ATOM    886  C   TYR A  65      21.407  18.471  -1.848  1.00  0.75           C  
ATOM    887  O   TYR A  65      22.017  18.284  -0.797  1.00  0.75           O  
ATOM    888  CB  TYR A  65      19.809  20.355  -1.769  1.00  0.75           C  
ATOM    889  CG  TYR A  65      18.399  20.817  -1.763  1.00  0.75           C  
ATOM    890  CD1 TYR A  65      17.728  20.920  -0.554  1.00  0.75           C  
ATOM    891  CD2 TYR A  65      17.766  21.122  -2.941  1.00  0.75           C  
ATOM    892  CE1 TYR A  65      16.427  21.327  -0.523  1.00  0.75           C  
ATOM    893  CE2 TYR A  65      16.463  21.528  -2.915  1.00  0.75           C  
ATOM    894  CZ  TYR A  65      15.787  21.635  -1.697  1.00  0.75           C  
ATOM    895  OH  TYR A  65      14.474  22.052  -1.650  1.00  0.75           O  
ATOM    896  H   TYR A  65      19.674  18.273   0.228  1.00  0.75           H  
ATOM    897  HA  TYR A  65      19.500  18.479  -2.751  1.00  0.75           H  
ATOM    898 1HB  TYR A  65      20.304  20.733  -0.873  1.00  0.75           H  
ATOM    899 2HB  TYR A  65      20.309  20.790  -2.620  1.00  0.75           H  
ATOM    900  HD1 TYR A  65      18.240  20.672   0.376  1.00  0.75           H  
ATOM    901  HD2 TYR A  65      18.301  21.040  -3.886  1.00  0.75           H  
ATOM    902  HE1 TYR A  65      15.902  21.409   0.427  1.00  0.75           H  
ATOM    903  HE2 TYR A  65      15.970  21.767  -3.848  1.00  0.75           H  
ATOM    904  HH  TYR A  65      14.145  21.974  -0.742  1.00  0.75           H  
ATOM    905  N   ALA A  66      21.981  18.392  -3.039  1.00  0.71           N  
ATOM    906  CA  ALA A  66      23.418  18.201  -3.161  1.00  0.71           C  
ATOM    907  C   ALA A  66      24.104  19.424  -2.574  1.00  0.71           C  
ATOM    908  O   ALA A  66      23.611  20.544  -2.724  1.00  0.71           O  
ATOM    909  CB  ALA A  66      23.814  17.977  -4.611  1.00  0.71           C  
ATOM    910  H   ALA A  66      21.417  18.503  -3.883  1.00  0.71           H  
ATOM    911  HA  ALA A  66      23.707  17.331  -2.573  1.00  0.71           H  
ATOM    912 1HB  ALA A  66      24.889  17.828  -4.682  1.00  0.71           H  
ATOM    913 2HB  ALA A  66      23.301  17.093  -4.967  1.00  0.71           H  
ATOM    914 3HB  ALA A  66      23.533  18.820  -5.223  1.00  0.71           H  
ATOM    915  N   ASP A  67      25.280  19.252  -1.977  1.00  0.68           N  
ATOM    916  CA  ASP A  67      25.968  20.413  -1.408  1.00  0.68           C  
ATOM    917  C   ASP A  67      26.199  21.508  -2.447  1.00  0.68           C  
ATOM    918  O   ASP A  67      26.033  22.694  -2.165  1.00  0.68           O  
ATOM    919  CB  ASP A  67      27.335  20.010  -0.845  1.00  0.68           C  
ATOM    920  CG  ASP A  67      27.287  19.185   0.444  1.00  0.68           C  
ATOM    921  OD1 ASP A  67      26.260  19.126   1.071  1.00  0.68           O  
ATOM    922  OD2 ASP A  67      28.296  18.614   0.782  1.00  0.68           O  
ATOM    923  H   ASP A  67      25.672  18.327  -1.877  1.00  0.68           H  
ATOM    924  HA  ASP A  67      25.354  20.818  -0.604  1.00  0.68           H  
ATOM    925 1HB  ASP A  67      27.878  19.440  -1.597  1.00  0.68           H  
ATOM    926 2HB  ASP A  67      27.916  20.912  -0.650  1.00  0.68           H  
ATOM    927  N   SER A  68      26.499  21.109  -3.677  1.00  0.67           N  
ATOM    928  CA  SER A  68      26.790  22.045  -4.756  1.00  0.67           C  
ATOM    929  C   SER A  68      25.619  22.942  -5.180  1.00  0.67           C  
ATOM    930  O   SER A  68      25.831  23.924  -5.897  1.00  0.67           O  
ATOM    931  CB  SER A  68      27.299  21.288  -5.960  1.00  0.67           C  
ATOM    932  OG  SER A  68      26.302  20.476  -6.493  1.00  0.67           O  
ATOM    933  H   SER A  68      26.566  20.118  -3.853  1.00  0.67           H  
ATOM    934  HA  SER A  68      27.592  22.699  -4.410  1.00  0.67           H  
ATOM    935 1HB  SER A  68      27.629  22.001  -6.715  1.00  0.67           H  
ATOM    936 2HB  SER A  68      28.159  20.683  -5.682  1.00  0.67           H  
ATOM    937  HG  SER A  68      25.506  21.013  -6.481  1.00  0.67           H  
ATOM    938  N   VAL A  69      24.386  22.592  -4.799  1.00  0.66           N  
ATOM    939  CA  VAL A  69      23.235  23.403  -5.174  1.00  0.66           C  
ATOM    940  C   VAL A  69      22.520  23.918  -3.924  1.00  0.66           C  
ATOM    941  O   VAL A  69      21.409  24.478  -3.987  1.00  0.66           O  
ATOM    942  CB  VAL A  69      22.268  22.604  -6.048  1.00  0.66           C  
ATOM    943  CG1 VAL A  69      22.980  22.156  -7.322  1.00  0.66           C  
ATOM    944  CG2 VAL A  69      21.689  21.456  -5.289  1.00  0.66           C  
ATOM    945  H   VAL A  69      24.238  21.784  -4.193  1.00  0.66           H  
ATOM    946  HA  VAL A  69      23.581  24.263  -5.748  1.00  0.66           H  
ATOM    947  HB  VAL A  69      21.485  23.249  -6.336  1.00  0.66           H  
ATOM    948 1HG1 VAL A  69      22.299  21.632  -7.957  1.00  0.66           H  
ATOM    949 2HG1 VAL A  69      23.363  23.031  -7.849  1.00  0.66           H  
ATOM    950 3HG1 VAL A  69      23.794  21.500  -7.071  1.00  0.66           H  
ATOM    951 1HG2 VAL A  69      20.983  20.924  -5.921  1.00  0.66           H  
ATOM    952 2HG2 VAL A  69      22.475  20.794  -4.983  1.00  0.66           H  
ATOM    953 3HG2 VAL A  69      21.178  21.837  -4.415  1.00  0.66           H  
ATOM    954  N   LYS A  70      23.129  23.665  -2.767  1.00  0.66           N  
ATOM    955  CA  LYS A  70      22.520  24.034  -1.510  1.00  0.66           C  
ATOM    956  C   LYS A  70      22.305  25.530  -1.476  1.00  0.66           C  
ATOM    957  O   LYS A  70      23.161  26.302  -1.915  1.00  0.66           O  
ATOM    958  CB  LYS A  70      23.367  23.569  -0.328  1.00  0.66           C  
ATOM    959  CG  LYS A  70      22.729  23.814   1.048  1.00  0.66           C  
ATOM    960  CD  LYS A  70      23.562  23.229   2.181  1.00  0.66           C  
ATOM    961  CE  LYS A  70      24.749  24.131   2.549  1.00  0.66           C  
ATOM    962  NZ  LYS A  70      24.319  25.393   3.288  1.00  0.66           N  
ATOM    963  H   LYS A  70      24.052  23.229  -2.745  1.00  0.66           H  
ATOM    964  HA  LYS A  70      21.544  23.552  -1.441  1.00  0.66           H  
ATOM    965 1HB  LYS A  70      23.556  22.498  -0.427  1.00  0.66           H  
ATOM    966 2HB  LYS A  70      24.333  24.073  -0.353  1.00  0.66           H  
ATOM    967 1HG  LYS A  70      22.645  24.879   1.215  1.00  0.66           H  
ATOM    968 2HG  LYS A  70      21.732  23.382   1.072  1.00  0.66           H  
ATOM    969 1HD  LYS A  70      22.931  23.102   3.062  1.00  0.66           H  
ATOM    970 2HD  LYS A  70      23.942  22.250   1.879  1.00  0.66           H  
ATOM    971 1HE  LYS A  70      25.427  23.566   3.188  1.00  0.66           H  
ATOM    972 2HE  LYS A  70      25.277  24.419   1.640  1.00  0.66           H  
ATOM    973 1HZ  LYS A  70      25.127  25.942   3.512  1.00  0.66           H  
ATOM    974 2HZ  LYS A  70      23.688  25.982   2.711  1.00  0.66           H  
ATOM    975 3HZ  LYS A  70      23.839  25.147   4.134  1.00  0.66           H  
ATOM    976  N   ASP A  71      21.118  25.923  -1.031  1.00  0.65           N  
ATOM    977  CA  ASP A  71      20.682  27.314  -0.909  1.00  0.65           C  
ATOM    978  C   ASP A  71      20.495  28.026  -2.257  1.00  0.65           C  
ATOM    979  O   ASP A  71      20.217  29.227  -2.286  1.00  0.65           O  
ATOM    980  CB  ASP A  71      21.677  28.106  -0.043  1.00  0.65           C  
ATOM    981  CG  ASP A  71      21.808  27.521   1.374  1.00  0.65           C  
ATOM    982  OD1 ASP A  71      20.811  27.193   1.961  1.00  0.65           O  
ATOM    983  OD2 ASP A  71      22.927  27.345   1.832  1.00  0.65           O  
ATOM    984  H   ASP A  71      20.470  25.205  -0.735  1.00  0.65           H  
ATOM    985  HA  ASP A  71      19.718  27.315  -0.401  1.00  0.65           H  
ATOM    986 1HB  ASP A  71      22.656  28.151  -0.509  1.00  0.65           H  
ATOM    987 2HB  ASP A  71      21.325  29.133   0.044  1.00  0.65           H  
ATOM    988  N   ARG A  72      20.592  27.290  -3.368  1.00  0.65           N  
ATOM    989  CA  ARG A  72      20.337  27.866  -4.679  1.00  0.65           C  
ATOM    990  C   ARG A  72      19.129  27.195  -5.306  1.00  0.65           C  
ATOM    991  O   ARG A  72      18.308  27.849  -5.953  1.00  0.65           O  
ATOM    992  CB  ARG A  72      21.528  27.677  -5.607  1.00  0.65           C  
ATOM    993  CG  ARG A  72      22.785  28.421  -5.222  1.00  0.65           C  
ATOM    994  CD  ARG A  72      23.894  28.138  -6.182  1.00  0.65           C  
ATOM    995  NE  ARG A  72      25.132  28.817  -5.807  1.00  0.65           N  
ATOM    996  CZ  ARG A  72      26.323  28.629  -6.412  1.00  0.65           C  
ATOM    997  NH1 ARG A  72      26.426  27.789  -7.417  1.00  0.65           N  
ATOM    998  NH2 ARG A  72      27.388  29.290  -5.990  1.00  0.65           N  
ATOM    999  H   ARG A  72      20.850  26.308  -3.313  1.00  0.65           H  
ATOM   1000  HA  ARG A  72      20.136  28.931  -4.574  1.00  0.65           H  
ATOM   1001 1HB  ARG A  72      21.778  26.615  -5.661  1.00  0.65           H  
ATOM   1002 2HB  ARG A  72      21.254  28.000  -6.613  1.00  0.65           H  
ATOM   1003 1HG  ARG A  72      22.588  29.493  -5.218  1.00  0.65           H  
ATOM   1004 2HG  ARG A  72      23.100  28.100  -4.223  1.00  0.65           H  
ATOM   1005 1HD  ARG A  72      24.087  27.062  -6.207  1.00  0.65           H  
ATOM   1006 2HD  ARG A  72      23.606  28.480  -7.182  1.00  0.65           H  
ATOM   1007  HE  ARG A  72      25.093  29.467  -5.035  1.00  0.65           H  
ATOM   1008 1HH1 ARG A  72      25.609  27.284  -7.740  1.00  0.65           H  
ATOM   1009 2HH1 ARG A  72      27.316  27.638  -7.871  1.00  0.65           H  
ATOM   1010 1HH2 ARG A  72      27.308  29.934  -5.213  1.00  0.65           H  
ATOM   1011 2HH2 ARG A  72      28.281  29.149  -6.438  1.00  0.65           H  
ATOM   1012  N   PHE A  73      19.027  25.874  -5.138  1.00  0.66           N  
ATOM   1013  CA  PHE A  73      17.917  25.149  -5.739  1.00  0.66           C  
ATOM   1014  C   PHE A  73      16.843  24.790  -4.712  1.00  0.66           C  
ATOM   1015  O   PHE A  73      17.154  24.486  -3.557  1.00  0.66           O  
ATOM   1016  CB  PHE A  73      18.371  23.855  -6.408  1.00  0.66           C  
ATOM   1017  CG  PHE A  73      19.305  23.986  -7.638  1.00  0.66           C  
ATOM   1018  CD1 PHE A  73      19.967  25.159  -7.999  1.00  0.66           C  
ATOM   1019  CD2 PHE A  73      19.509  22.894  -8.418  1.00  0.66           C  
ATOM   1020  CE1 PHE A  73      20.814  25.204  -9.089  1.00  0.66           C  
ATOM   1021  CE2 PHE A  73      20.352  22.930  -9.520  1.00  0.66           C  
ATOM   1022  CZ  PHE A  73      21.007  24.088  -9.848  1.00  0.66           C  
ATOM   1023  H   PHE A  73      19.746  25.367  -4.625  1.00  0.66           H  
ATOM   1024  HA  PHE A  73      17.464  25.785  -6.492  1.00  0.66           H  
ATOM   1025 1HB  PHE A  73      18.882  23.237  -5.667  1.00  0.66           H  
ATOM   1026 2HB  PHE A  73      17.492  23.317  -6.715  1.00  0.66           H  
ATOM   1027  HD1 PHE A  73      19.832  26.036  -7.436  1.00  0.66           H  
ATOM   1028  HD2 PHE A  73      18.989  21.996  -8.149  1.00  0.66           H  
ATOM   1029  HE1 PHE A  73      21.329  26.135  -9.351  1.00  0.66           H  
ATOM   1030  HE2 PHE A  73      20.502  22.043 -10.128  1.00  0.66           H  
ATOM   1031  HZ  PHE A  73      21.673  24.122 -10.713  1.00  0.66           H  
ATOM   1032  N   THR A  74      15.586  24.792  -5.154  1.00  0.70           N  
ATOM   1033  CA  THR A  74      14.463  24.334  -4.332  1.00  0.70           C  
ATOM   1034  C   THR A  74      13.630  23.266  -5.039  1.00  0.70           C  
ATOM   1035  O   THR A  74      13.246  23.429  -6.199  1.00  0.70           O  
ATOM   1036  CB  THR A  74      13.550  25.496  -3.906  1.00  0.70           C  
ATOM   1037  OG1 THR A  74      14.303  26.434  -3.124  1.00  0.70           O  
ATOM   1038  CG2 THR A  74      12.370  24.977  -3.084  1.00  0.70           C  
ATOM   1039  H   THR A  74      15.417  25.110  -6.108  1.00  0.70           H  
ATOM   1040  HA  THR A  74      14.864  23.894  -3.424  1.00  0.70           H  
ATOM   1041  HB  THR A  74      13.171  26.003  -4.793  1.00  0.70           H  
ATOM   1042  HG1 THR A  74      14.780  25.961  -2.430  1.00  0.70           H  
ATOM   1043 1HG2 THR A  74      11.740  25.813  -2.789  1.00  0.70           H  
ATOM   1044 2HG2 THR A  74      11.780  24.278  -3.675  1.00  0.70           H  
ATOM   1045 3HG2 THR A  74      12.745  24.472  -2.194  1.00  0.70           H  
ATOM   1046  N   ILE A  75      13.331  22.176  -4.341  1.00  0.77           N  
ATOM   1047  CA  ILE A  75      12.519  21.114  -4.924  1.00  0.77           C  
ATOM   1048  C   ILE A  75      11.201  21.009  -4.170  1.00  0.77           C  
ATOM   1049  O   ILE A  75      11.164  21.164  -2.947  1.00  0.77           O  
ATOM   1050  CB  ILE A  75      13.252  19.755  -4.925  1.00  0.77           C  
ATOM   1051  CG1 ILE A  75      12.469  18.707  -5.706  1.00  0.77           C  
ATOM   1052  CG2 ILE A  75      13.439  19.249  -3.546  1.00  0.77           C  
ATOM   1053  CD1 ILE A  75      13.274  17.491  -5.986  1.00  0.77           C  
ATOM   1054  H   ILE A  75      13.676  22.090  -3.389  1.00  0.77           H  
ATOM   1055  HA  ILE A  75      12.294  21.369  -5.955  1.00  0.77           H  
ATOM   1056  HB  ILE A  75      14.222  19.875  -5.401  1.00  0.77           H  
ATOM   1057 1HG1 ILE A  75      11.582  18.416  -5.140  1.00  0.77           H  
ATOM   1058 2HG1 ILE A  75      12.155  19.128  -6.654  1.00  0.77           H  
ATOM   1059 1HG2 ILE A  75      13.962  18.298  -3.569  1.00  0.77           H  
ATOM   1060 2HG2 ILE A  75      14.003  19.947  -2.975  1.00  0.77           H  
ATOM   1061 3HG2 ILE A  75      12.465  19.117  -3.100  1.00  0.77           H  
ATOM   1062 1HD1 ILE A  75      12.673  16.778  -6.542  1.00  0.77           H  
ATOM   1063 2HD1 ILE A  75      14.158  17.754  -6.559  1.00  0.77           H  
ATOM   1064 3HD1 ILE A  75      13.568  17.068  -5.056  1.00  0.77           H  
ATOM   1065  N   SER A  76      10.124  20.778  -4.905  1.00  0.90           N  
ATOM   1066  CA  SER A  76       8.802  20.653  -4.308  1.00  0.90           C  
ATOM   1067  C   SER A  76       7.936  19.688  -5.098  1.00  0.90           C  
ATOM   1068  O   SER A  76       8.331  19.224  -6.168  1.00  0.90           O  
ATOM   1069  CB  SER A  76       8.130  22.013  -4.217  1.00  0.90           C  
ATOM   1070  OG  SER A  76       7.842  22.523  -5.481  1.00  0.90           O  
ATOM   1071  H   SER A  76      10.243  20.695  -5.915  1.00  0.90           H  
ATOM   1072  HA  SER A  76       8.913  20.267  -3.298  1.00  0.90           H  
ATOM   1073 1HB  SER A  76       7.210  21.925  -3.640  1.00  0.90           H  
ATOM   1074 2HB  SER A  76       8.785  22.703  -3.685  1.00  0.90           H  
ATOM   1075  HG  SER A  76       7.331  21.839  -5.918  1.00  0.90           H  
ATOM   1076  N   THR A  77       6.759  19.378  -4.569  1.00  1.07           N  
ATOM   1077  CA  THR A  77       5.861  18.449  -5.240  1.00  1.07           C  
ATOM   1078  C   THR A  77       4.410  18.834  -5.014  1.00  1.07           C  
ATOM   1079  O   THR A  77       4.078  19.480  -4.018  1.00  1.07           O  
ATOM   1080  CB  THR A  77       6.089  17.001  -4.749  1.00  1.07           C  
ATOM   1081  OG1 THR A  77       5.322  16.092  -5.557  1.00  1.07           O  
ATOM   1082  CG2 THR A  77       5.653  16.855  -3.307  1.00  1.07           C  
ATOM   1083  H   THR A  77       6.482  19.784  -3.686  1.00  1.07           H  
ATOM   1084  HA  THR A  77       6.054  18.494  -6.307  1.00  1.07           H  
ATOM   1085  HB  THR A  77       7.141  16.756  -4.850  1.00  1.07           H  
ATOM   1086  HG1 THR A  77       5.310  16.416  -6.482  1.00  1.07           H  
ATOM   1087 1HG2 THR A  77       5.822  15.829  -2.977  1.00  1.07           H  
ATOM   1088 2HG2 THR A  77       6.219  17.533  -2.681  1.00  1.07           H  
ATOM   1089 3HG2 THR A  77       4.591  17.092  -3.227  1.00  1.07           H  
ATOM   1090  N   ASN A  78       3.555  18.426  -5.944  1.00  1.27           N  
ATOM   1091  CA  ASN A  78       2.131  18.676  -5.838  1.00  1.27           C  
ATOM   1092  C   ASN A  78       1.353  17.398  -6.111  1.00  1.27           C  
ATOM   1093  O   ASN A  78       1.239  16.929  -7.256  1.00  1.27           O  
ATOM   1094  CB  ASN A  78       1.695  19.788  -6.767  1.00  1.27           C  
ATOM   1095  CG  ASN A  78       0.237  20.185  -6.545  1.00  1.27           C  
ATOM   1096  OD1 ASN A  78      -0.572  19.446  -5.947  1.00  1.27           O  
ATOM   1097  ND2 ASN A  78      -0.113  21.360  -7.017  1.00  1.27           N  
ATOM   1098  H   ASN A  78       3.928  17.912  -6.738  1.00  1.27           H  
ATOM   1099  HA  ASN A  78       1.906  18.976  -4.814  1.00  1.27           H  
ATOM   1100 1HB  ASN A  78       2.330  20.662  -6.614  1.00  1.27           H  
ATOM   1101 2HB  ASN A  78       1.817  19.466  -7.804  1.00  1.27           H  
ATOM   1102 1HD2 ASN A  78      -1.052  21.686  -6.903  1.00  1.27           H  
ATOM   1103 2HD2 ASN A  78       0.561  21.931  -7.488  1.00  1.27           H  
ATOM   1104  N   ASN A  79       0.808  16.838  -5.035  1.00  1.45           N  
ATOM   1105  CA  ASN A  79       0.110  15.561  -5.060  1.00  1.45           C  
ATOM   1106  C   ASN A  79      -1.127  15.602  -5.956  1.00  1.45           C  
ATOM   1107  O   ASN A  79      -1.578  14.572  -6.447  1.00  1.45           O  
ATOM   1108  CB  ASN A  79      -0.272  15.165  -3.651  1.00  1.45           C  
ATOM   1109  CG  ASN A  79       0.920  14.775  -2.814  1.00  1.45           C  
ATOM   1110  OD1 ASN A  79       2.010  14.498  -3.330  1.00  1.45           O  
ATOM   1111  ND2 ASN A  79       0.728  14.747  -1.521  1.00  1.45           N  
ATOM   1112  H   ASN A  79       0.923  17.308  -4.146  1.00  1.45           H  
ATOM   1113  HA  ASN A  79       0.784  14.805  -5.467  1.00  1.45           H  
ATOM   1114 1HB  ASN A  79      -0.791  15.993  -3.167  1.00  1.45           H  
ATOM   1115 2HB  ASN A  79      -0.963  14.320  -3.686  1.00  1.45           H  
ATOM   1116 1HD2 ASN A  79       1.478  14.493  -0.908  1.00  1.45           H  
ATOM   1117 2HD2 ASN A  79      -0.169  14.975  -1.144  1.00  1.45           H  
ATOM   1118  N   ALA A  80      -1.694  16.795  -6.154  1.00  1.55           N  
ATOM   1119  CA  ALA A  80      -2.875  16.964  -6.998  1.00  1.55           C  
ATOM   1120  C   ALA A  80      -2.581  16.578  -8.442  1.00  1.55           C  
ATOM   1121  O   ALA A  80      -3.481  16.199  -9.195  1.00  1.55           O  
ATOM   1122  CB  ALA A  80      -3.370  18.399  -6.959  1.00  1.55           C  
ATOM   1123  H   ALA A  80      -1.266  17.629  -5.757  1.00  1.55           H  
ATOM   1124  HA  ALA A  80      -3.655  16.304  -6.618  1.00  1.55           H  
ATOM   1125 1HB  ALA A  80      -4.263  18.489  -7.574  1.00  1.55           H  
ATOM   1126 2HB  ALA A  80      -3.603  18.678  -5.933  1.00  1.55           H  
ATOM   1127 3HB  ALA A  80      -2.603  19.058  -7.349  1.00  1.55           H  
ATOM   1128  N   LYS A  81      -1.325  16.777  -8.846  1.00  1.52           N  
ATOM   1129  CA  LYS A  81      -0.877  16.555 -10.208  1.00  1.52           C  
ATOM   1130  C   LYS A  81       0.112  15.397 -10.303  1.00  1.52           C  
ATOM   1131  O   LYS A  81       0.433  14.936 -11.398  1.00  1.52           O  
ATOM   1132  CB  LYS A  81      -0.234  17.832 -10.747  1.00  1.52           C  
ATOM   1133  CG  LYS A  81      -1.155  19.058 -10.749  1.00  1.52           C  
ATOM   1134  CD  LYS A  81      -2.358  18.867 -11.670  1.00  1.52           C  
ATOM   1135  CE  LYS A  81      -3.219  20.126 -11.729  1.00  1.52           C  
ATOM   1136  NZ  LYS A  81      -4.412  19.947 -12.613  1.00  1.52           N  
ATOM   1137  H   LYS A  81      -0.625  17.063  -8.167  1.00  1.52           H  
ATOM   1138  HA  LYS A  81      -1.742  16.306 -10.822  1.00  1.52           H  
ATOM   1139 1HB  LYS A  81       0.636  18.076 -10.131  1.00  1.52           H  
ATOM   1140 2HB  LYS A  81       0.122  17.663 -11.763  1.00  1.52           H  
ATOM   1141 1HG  LYS A  81      -1.508  19.247  -9.736  1.00  1.52           H  
ATOM   1142 2HG  LYS A  81      -0.589  19.929 -11.080  1.00  1.52           H  
ATOM   1143 1HD  LYS A  81      -2.013  18.623 -12.676  1.00  1.52           H  
ATOM   1144 2HD  LYS A  81      -2.968  18.038 -11.304  1.00  1.52           H  
ATOM   1145 1HE  LYS A  81      -3.559  20.369 -10.723  1.00  1.52           H  
ATOM   1146 2HE  LYS A  81      -2.619  20.952 -12.110  1.00  1.52           H  
ATOM   1147 1HZ  LYS A  81      -4.955  20.799 -12.623  1.00  1.52           H  
ATOM   1148 2HZ  LYS A  81      -4.107  19.731 -13.552  1.00  1.52           H  
ATOM   1149 3HZ  LYS A  81      -4.980  19.189 -12.261  1.00  1.52           H  
ATOM   1150  N   ASN A  82       0.615  14.934  -9.148  1.00  1.38           N  
ATOM   1151  CA  ASN A  82       1.676  13.923  -9.083  1.00  1.38           C  
ATOM   1152  C   ASN A  82       2.894  14.461  -9.822  1.00  1.38           C  
ATOM   1153  O   ASN A  82       3.588  13.755 -10.566  1.00  1.38           O  
ATOM   1154  CB  ASN A  82       1.212  12.586  -9.649  1.00  1.38           C  
ATOM   1155  CG  ASN A  82       0.085  11.984  -8.842  1.00  1.38           C  
ATOM   1156  OD1 ASN A  82       0.179  11.855  -7.610  1.00  1.38           O  
ATOM   1157  ND2 ASN A  82      -0.987  11.628  -9.509  1.00  1.38           N  
ATOM   1158  H   ASN A  82       0.310  15.359  -8.279  1.00  1.38           H  
ATOM   1159  HA  ASN A  82       1.961  13.781  -8.039  1.00  1.38           H  
ATOM   1160 1HB  ASN A  82       0.903  12.675 -10.685  1.00  1.38           H  
ATOM   1161 2HB  ASN A  82       2.050  11.882  -9.637  1.00  1.38           H  
ATOM   1162 1HD2 ASN A  82      -1.764  11.229  -9.024  1.00  1.38           H  
ATOM   1163 2HD2 ASN A  82      -1.022  11.755 -10.497  1.00  1.38           H  
ATOM   1164  N   ALA A  83       3.134  15.752  -9.594  1.00  1.18           N  
ATOM   1165  CA  ALA A  83       4.229  16.457 -10.225  1.00  1.18           C  
ATOM   1166  C   ALA A  83       5.315  16.879  -9.250  1.00  1.18           C  
ATOM   1167  O   ALA A  83       5.068  17.171  -8.071  1.00  1.18           O  
ATOM   1168  CB  ALA A  83       3.703  17.679 -10.945  1.00  1.18           C  
ATOM   1169  H   ALA A  83       2.516  16.245  -8.948  1.00  1.18           H  
ATOM   1170  HA  ALA A  83       4.678  15.787 -10.948  1.00  1.18           H  
ATOM   1171 1HB  ALA A  83       4.529  18.182 -11.455  1.00  1.18           H  
ATOM   1172 2HB  ALA A  83       2.954  17.376 -11.671  1.00  1.18           H  
ATOM   1173 3HB  ALA A  83       3.252  18.349 -10.226  1.00  1.18           H  
ATOM   1174  N   VAL A  84       6.527  16.932  -9.775  1.00  0.99           N  
ATOM   1175  CA  VAL A  84       7.708  17.394  -9.066  1.00  0.99           C  
ATOM   1176  C   VAL A  84       8.306  18.582  -9.782  1.00  0.99           C  
ATOM   1177  O   VAL A  84       8.373  18.632 -11.017  1.00  0.99           O  
ATOM   1178  CB  VAL A  84       8.740  16.277  -8.897  1.00  0.99           C  
ATOM   1179  CG1 VAL A  84      10.005  16.786  -8.217  1.00  0.99           C  
ATOM   1180  CG2 VAL A  84       8.149  15.222  -8.052  1.00  0.99           C  
ATOM   1181  H   VAL A  84       6.631  16.635 -10.743  1.00  0.99           H  
ATOM   1182  HA  VAL A  84       7.412  17.717  -8.071  1.00  0.99           H  
ATOM   1183  HB  VAL A  84       9.011  15.878  -9.878  1.00  0.99           H  
ATOM   1184 1HG1 VAL A  84      10.713  15.964  -8.105  1.00  0.99           H  
ATOM   1185 2HG1 VAL A  84      10.456  17.566  -8.806  1.00  0.99           H  
ATOM   1186 3HG1 VAL A  84       9.753  17.185  -7.230  1.00  0.99           H  
ATOM   1187 1HG2 VAL A  84       8.866  14.455  -7.939  1.00  0.99           H  
ATOM   1188 2HG2 VAL A  84       7.894  15.634  -7.076  1.00  0.99           H  
ATOM   1189 3HG2 VAL A  84       7.255  14.826  -8.523  1.00  0.99           H  
ATOM   1190  N   TYR A  85       8.678  19.582  -9.011  1.00  0.84           N  
ATOM   1191  CA  TYR A  85       9.217  20.785  -9.593  1.00  0.84           C  
ATOM   1192  C   TYR A  85      10.586  21.092  -9.024  1.00  0.84           C  
ATOM   1193  O   TYR A  85      10.858  20.834  -7.850  1.00  0.84           O  
ATOM   1194  CB  TYR A  85       8.275  21.936  -9.292  1.00  0.84           C  
ATOM   1195  CG  TYR A  85       6.872  21.677  -9.765  1.00  0.84           C  
ATOM   1196  CD1 TYR A  85       5.991  20.986  -8.925  1.00  0.84           C  
ATOM   1197  CD2 TYR A  85       6.457  22.103 -11.004  1.00  0.84           C  
ATOM   1198  CE1 TYR A  85       4.706  20.736  -9.332  1.00  0.84           C  
ATOM   1199  CE2 TYR A  85       5.164  21.850 -11.417  1.00  0.84           C  
ATOM   1200  CZ  TYR A  85       4.290  21.175 -10.589  1.00  0.84           C  
ATOM   1201  OH  TYR A  85       3.001  20.933 -11.010  1.00  0.84           O  
ATOM   1202  H   TYR A  85       8.591  19.489  -8.000  1.00  0.84           H  
ATOM   1203  HA  TYR A  85       9.322  20.654 -10.666  1.00  0.84           H  
ATOM   1204 1HB  TYR A  85       8.250  22.118  -8.216  1.00  0.84           H  
ATOM   1205 2HB  TYR A  85       8.642  22.842  -9.776  1.00  0.84           H  
ATOM   1206  HD1 TYR A  85       6.327  20.645  -7.941  1.00  0.84           H  
ATOM   1207  HD2 TYR A  85       7.151  22.638 -11.654  1.00  0.84           H  
ATOM   1208  HE1 TYR A  85       4.023  20.200  -8.675  1.00  0.84           H  
ATOM   1209  HE2 TYR A  85       4.831  22.188 -12.399  1.00  0.84           H  
ATOM   1210  HH  TYR A  85       2.874  21.313 -11.884  1.00  0.84           H  
ATOM   1211  N   LEU A  86      11.443  21.673  -9.852  1.00  0.73           N  
ATOM   1212  CA  LEU A  86      12.756  22.098  -9.391  1.00  0.73           C  
ATOM   1213  C   LEU A  86      13.016  23.528  -9.824  1.00  0.73           C  
ATOM   1214  O   LEU A  86      13.016  23.844 -11.017  1.00  0.73           O  
ATOM   1215  CB  LEU A  86      13.862  21.195  -9.968  1.00  0.73           C  
ATOM   1216  CG  LEU A  86      15.326  21.570  -9.591  1.00  0.73           C  
ATOM   1217  CD1 LEU A  86      15.527  21.373  -8.082  1.00  0.73           C  
ATOM   1218  CD2 LEU A  86      16.315  20.732 -10.407  1.00  0.73           C  
ATOM   1219  H   LEU A  86      11.156  21.839 -10.816  1.00  0.73           H  
ATOM   1220  HA  LEU A  86      12.787  22.054  -8.306  1.00  0.73           H  
ATOM   1221 1HB  LEU A  86      13.692  20.201  -9.597  1.00  0.73           H  
ATOM   1222 2HB  LEU A  86      13.784  21.173 -11.048  1.00  0.73           H  
ATOM   1223  HG  LEU A  86      15.489  22.620  -9.808  1.00  0.73           H  
ATOM   1224 1HD1 LEU A  86      16.534  21.645  -7.820  1.00  0.73           H  
ATOM   1225 2HD1 LEU A  86      14.826  21.996  -7.539  1.00  0.73           H  
ATOM   1226 3HD1 LEU A  86      15.357  20.328  -7.827  1.00  0.73           H  
ATOM   1227 1HD2 LEU A  86      17.330  21.019 -10.145  1.00  0.73           H  
ATOM   1228 2HD2 LEU A  86      16.168  19.691 -10.191  1.00  0.73           H  
ATOM   1229 3HD2 LEU A  86      16.156  20.908 -11.462  1.00  0.73           H  
ATOM   1230  N   GLN A  87      13.249  24.400  -8.856  1.00  0.66           N  
ATOM   1231  CA  GLN A  87      13.543  25.782  -9.179  1.00  0.66           C  
ATOM   1232  C   GLN A  87      14.999  26.019  -8.947  1.00  0.66           C  
ATOM   1233  O   GLN A  87      15.501  25.807  -7.844  1.00  0.66           O  
ATOM   1234  CB  GLN A  87      12.736  26.765  -8.344  1.00  0.66           C  
ATOM   1235  CG  GLN A  87      13.030  28.216  -8.726  1.00  0.66           C  
ATOM   1236  CD  GLN A  87      12.169  29.225  -7.979  1.00  0.66           C  
ATOM   1237  OE1 GLN A  87      12.505  29.734  -6.889  1.00  0.66           O  
ATOM   1238  NE2 GLN A  87      11.020  29.519  -8.579  1.00  0.66           N  
ATOM   1239  H   GLN A  87      13.230  24.098  -7.887  1.00  0.66           H  
ATOM   1240  HA  GLN A  87      13.335  25.964 -10.233  1.00  0.66           H  
ATOM   1241 1HB  GLN A  87      11.671  26.586  -8.494  1.00  0.66           H  
ATOM   1242 2HB  GLN A  87      12.957  26.627  -7.287  1.00  0.66           H  
ATOM   1243 1HG  GLN A  87      14.075  28.423  -8.491  1.00  0.66           H  
ATOM   1244 2HG  GLN A  87      12.872  28.341  -9.795  1.00  0.66           H  
ATOM   1245 1HE2 GLN A  87      10.388  30.171  -8.163  1.00  0.66           H  
ATOM   1246 2HE2 GLN A  87      10.792  29.061  -9.461  1.00  0.66           H  
ATOM   1247  N   MET A  88      15.690  26.443  -9.984  1.00  0.63           N  
ATOM   1248  CA  MET A  88      17.101  26.668  -9.841  1.00  0.63           C  
ATOM   1249  C   MET A  88      17.381  28.157  -9.905  1.00  0.63           C  
ATOM   1250  O   MET A  88      17.151  28.774 -10.948  1.00  0.63           O  
ATOM   1251  CB  MET A  88      17.791  25.926 -10.951  1.00  0.63           C  
ATOM   1252  CG  MET A  88      17.405  24.469 -10.995  1.00  0.63           C  
ATOM   1253  SD  MET A  88      18.309  23.519 -12.191  1.00  0.63           S  
ATOM   1254  CE  MET A  88      17.641  24.085 -13.686  1.00  0.63           C  
ATOM   1255  H   MET A  88      15.240  26.575 -10.889  1.00  0.63           H  
ATOM   1256  HA  MET A  88      17.438  26.301  -8.875  1.00  0.63           H  
ATOM   1257 1HB  MET A  88      17.556  26.380 -11.914  1.00  0.63           H  
ATOM   1258 2HB  MET A  88      18.836  25.977 -10.795  1.00  0.63           H  
ATOM   1259 1HG  MET A  88      17.528  24.026 -10.022  1.00  0.63           H  
ATOM   1260 2HG  MET A  88      16.344  24.407 -11.258  1.00  0.63           H  
ATOM   1261 1HE  MET A  88      18.112  23.558 -14.506  1.00  0.63           H  
ATOM   1262 2HE  MET A  88      16.574  23.901 -13.690  1.00  0.63           H  
ATOM   1263 3HE  MET A  88      17.831  25.147 -13.779  1.00  0.63           H  
ATOM   1264  N   ASN A  89      17.831  28.743  -8.790  1.00  0.62           N  
ATOM   1265  CA  ASN A  89      18.084  30.179  -8.710  1.00  0.62           C  
ATOM   1266  C   ASN A  89      19.570  30.499  -8.793  1.00  0.62           C  
ATOM   1267  O   ASN A  89      20.410  29.641  -8.512  1.00  0.62           O  
ATOM   1268  CB  ASN A  89      17.479  30.742  -7.429  1.00  0.62           C  
ATOM   1269  CG  ASN A  89      15.942  30.637  -7.414  1.00  0.62           C  
ATOM   1270  OD1 ASN A  89      15.257  30.973  -8.399  1.00  0.62           O  
ATOM   1271  ND2 ASN A  89      15.395  30.167  -6.315  1.00  0.62           N  
ATOM   1272  H   ASN A  89      17.988  28.198  -7.939  1.00  0.62           H  
ATOM   1273  HA  ASN A  89      17.613  30.661  -9.563  1.00  0.62           H  
ATOM   1274 1HB  ASN A  89      17.882  30.218  -6.567  1.00  0.62           H  
ATOM   1275 2HB  ASN A  89      17.762  31.791  -7.330  1.00  0.62           H  
ATOM   1276 1HD2 ASN A  89      14.379  30.063  -6.264  1.00  0.62           H  
ATOM   1277 2HD2 ASN A  89      15.964  29.905  -5.531  1.00  0.62           H  
ATOM   1278  N   ASN A  90      19.890  31.746  -9.159  1.00  0.62           N  
ATOM   1279  CA  ASN A  90      21.274  32.217  -9.213  1.00  0.62           C  
ATOM   1280  C   ASN A  90      22.141  31.298 -10.064  1.00  0.62           C  
ATOM   1281  O   ASN A  90      23.250  30.928  -9.671  1.00  0.62           O  
ATOM   1282  CB  ASN A  90      21.835  32.362  -7.810  1.00  0.62           C  
ATOM   1283  CG  ASN A  90      21.103  33.422  -7.020  1.00  0.62           C  
ATOM   1284  OD1 ASN A  90      20.805  34.503  -7.539  1.00  0.62           O  
ATOM   1285  ND2 ASN A  90      20.802  33.136  -5.778  1.00  0.62           N  
ATOM   1286  H   ASN A  90      19.149  32.387  -9.417  1.00  0.62           H  
ATOM   1287  HA  ASN A  90      21.280  33.198  -9.691  1.00  0.62           H  
ATOM   1288 1HB  ASN A  90      21.770  31.412  -7.277  1.00  0.62           H  
ATOM   1289 2HB  ASN A  90      22.889  32.628  -7.870  1.00  0.62           H  
ATOM   1290 1HD2 ASN A  90      20.316  33.806  -5.213  1.00  0.62           H  
ATOM   1291 2HD2 ASN A  90      21.059  32.251  -5.390  1.00  0.62           H  
ATOM   1292  N   LEU A  91      21.621  30.932 -11.230  1.00  0.63           N  
ATOM   1293  CA  LEU A  91      22.299  30.007 -12.129  1.00  0.63           C  
ATOM   1294  C   LEU A  91      23.655  30.465 -12.634  1.00  0.63           C  
ATOM   1295  O   LEU A  91      23.869  31.631 -12.961  1.00  0.63           O  
ATOM   1296  CB  LEU A  91      21.367  29.692 -13.295  1.00  0.63           C  
ATOM   1297  CG  LEU A  91      20.207  28.774 -12.923  1.00  0.63           C  
ATOM   1298  CD1 LEU A  91      19.234  28.675 -14.029  1.00  0.63           C  
ATOM   1299  CD2 LEU A  91      20.781  27.401 -12.654  1.00  0.63           C  
ATOM   1300  H   LEU A  91      20.706  31.308 -11.494  1.00  0.63           H  
ATOM   1301  HA  LEU A  91      22.460  29.078 -11.580  1.00  0.63           H  
ATOM   1302 1HB  LEU A  91      20.954  30.626 -13.681  1.00  0.63           H  
ATOM   1303 2HB  LEU A  91      21.939  29.224 -14.070  1.00  0.63           H  
ATOM   1304  HG  LEU A  91      19.690  29.162 -12.037  1.00  0.63           H  
ATOM   1305 1HD1 LEU A  91      18.440  28.007 -13.723  1.00  0.63           H  
ATOM   1306 2HD1 LEU A  91      18.824  29.666 -14.243  1.00  0.63           H  
ATOM   1307 3HD1 LEU A  91      19.730  28.279 -14.903  1.00  0.63           H  
ATOM   1308 1HD2 LEU A  91      20.009  26.723 -12.409  1.00  0.63           H  
ATOM   1309 2HD2 LEU A  91      21.286  27.045 -13.546  1.00  0.63           H  
ATOM   1310 3HD2 LEU A  91      21.497  27.457 -11.830  1.00  0.63           H  
ATOM   1311  N   LYS A  92      24.586  29.523 -12.692  1.00  0.64           N  
ATOM   1312  CA  LYS A  92      25.936  29.785 -13.173  1.00  0.64           C  
ATOM   1313  C   LYS A  92      26.169  28.984 -14.452  1.00  0.64           C  
ATOM   1314  O   LYS A  92      25.491  27.988 -14.661  1.00  0.64           O  
ATOM   1315  CB  LYS A  92      26.944  29.386 -12.090  1.00  0.64           C  
ATOM   1316  CG  LYS A  92      26.746  30.098 -10.747  1.00  0.64           C  
ATOM   1317  CD  LYS A  92      27.003  31.600 -10.844  1.00  0.64           C  
ATOM   1318  CE  LYS A  92      26.873  32.267  -9.476  1.00  0.64           C  
ATOM   1319  NZ  LYS A  92      27.112  33.741  -9.544  1.00  0.64           N  
ATOM   1320  H   LYS A  92      24.351  28.573 -12.370  1.00  0.64           H  
ATOM   1321  HA  LYS A  92      26.023  30.847 -13.372  1.00  0.64           H  
ATOM   1322 1HB  LYS A  92      26.842  28.313 -11.896  1.00  0.64           H  
ATOM   1323 2HB  LYS A  92      27.961  29.558 -12.419  1.00  0.64           H  
ATOM   1324 1HG  LYS A  92      25.719  29.939 -10.400  1.00  0.64           H  
ATOM   1325 2HG  LYS A  92      27.421  29.670 -10.010  1.00  0.64           H  
ATOM   1326 1HD  LYS A  92      28.001  31.780 -11.241  1.00  0.64           H  
ATOM   1327 2HD  LYS A  92      26.272  32.048 -11.521  1.00  0.64           H  
ATOM   1328 1HE  LYS A  92      25.866  32.089  -9.093  1.00  0.64           H  
ATOM   1329 2HE  LYS A  92      27.594  31.822  -8.791  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  92      27.010  34.140  -8.623  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  92      28.046  33.917  -9.889  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  92      26.437  34.158 -10.170  1.00  0.64           H  
ATOM   1333  N   PRO A  93      27.116  29.341 -15.333  1.00  0.64           N  
ATOM   1334  CA  PRO A  93      27.492  28.558 -16.510  1.00  0.64           C  
ATOM   1335  C   PRO A  93      27.774  27.090 -16.143  1.00  0.64           C  
ATOM   1336  O   PRO A  93      27.493  26.171 -16.922  1.00  0.64           O  
ATOM   1337  CB  PRO A  93      28.751  29.286 -16.982  1.00  0.64           C  
ATOM   1338  CG  PRO A  93      28.524  30.725 -16.547  1.00  0.64           C  
ATOM   1339  CD  PRO A  93      27.844  30.616 -15.197  1.00  0.64           C  
ATOM   1340  HA  PRO A  93      26.708  28.627 -17.268  1.00  0.64           H  
ATOM   1341 1HB  PRO A  93      29.645  28.832 -16.532  1.00  0.64           H  
ATOM   1342 2HB  PRO A  93      28.849  29.181 -18.075  1.00  0.64           H  
ATOM   1343 1HG  PRO A  93      29.483  31.263 -16.499  1.00  0.64           H  
ATOM   1344 2HG  PRO A  93      27.900  31.247 -17.290  1.00  0.64           H  
ATOM   1345 1HD  PRO A  93      28.591  30.569 -14.397  1.00  0.64           H  
ATOM   1346 2HD  PRO A  93      27.168  31.456 -15.087  1.00  0.64           H  
ATOM   1347  N   GLU A  94      28.242  26.877 -14.908  1.00  0.64           N  
ATOM   1348  CA  GLU A  94      28.578  25.575 -14.337  1.00  0.64           C  
ATOM   1349  C   GLU A  94      27.357  24.657 -14.210  1.00  0.64           C  
ATOM   1350  O   GLU A  94      27.498  23.439 -14.094  1.00  0.64           O  
ATOM   1351  CB  GLU A  94      29.202  25.768 -12.954  1.00  0.64           C  
ATOM   1352  CG  GLU A  94      30.563  26.455 -12.973  1.00  0.64           C  
ATOM   1353  CD  GLU A  94      31.154  26.659 -11.593  1.00  0.64           C  
ATOM   1354  OE1 GLU A  94      30.497  26.344 -10.627  1.00  0.64           O  
ATOM   1355  OE2 GLU A  94      32.264  27.131 -11.510  1.00  0.64           O  
ATOM   1356  H   GLU A  94      28.420  27.679 -14.325  1.00  0.64           H  
ATOM   1357  HA  GLU A  94      29.303  25.090 -14.990  1.00  0.64           H  
ATOM   1358 1HB  GLU A  94      28.530  26.365 -12.335  1.00  0.64           H  
ATOM   1359 2HB  GLU A  94      29.318  24.799 -12.470  1.00  0.64           H  
ATOM   1360 1HG  GLU A  94      31.251  25.854 -13.566  1.00  0.64           H  
ATOM   1361 2HG  GLU A  94      30.454  27.424 -13.465  1.00  0.64           H  
ATOM   1362  N   ASP A  95      26.163  25.243 -14.216  1.00  0.63           N  
ATOM   1363  CA  ASP A  95      24.921  24.506 -14.071  1.00  0.63           C  
ATOM   1364  C   ASP A  95      24.406  24.000 -15.420  1.00  0.63           C  
ATOM   1365  O   ASP A  95      23.363  23.334 -15.472  1.00  0.63           O  
ATOM   1366  CB  ASP A  95      23.856  25.399 -13.416  1.00  0.63           C  
ATOM   1367  CG  ASP A  95      24.124  25.744 -11.913  1.00  0.63           C  
ATOM   1368  OD1 ASP A  95      24.345  24.841 -11.116  1.00  0.63           O  
ATOM   1369  OD2 ASP A  95      24.149  26.922 -11.585  1.00  0.63           O  
ATOM   1370  H   ASP A  95      26.100  26.250 -14.343  1.00  0.63           H  
ATOM   1371  HA  ASP A  95      25.107  23.643 -13.434  1.00  0.63           H  
ATOM   1372 1HB  ASP A  95      23.790  26.326 -13.969  1.00  0.63           H  
ATOM   1373 2HB  ASP A  95      22.883  24.916 -13.489  1.00  0.63           H  
ATOM   1374  N   THR A  96      25.123  24.308 -16.519  1.00  0.62           N  
ATOM   1375  CA  THR A  96      24.709  23.791 -17.817  1.00  0.62           C  
ATOM   1376  C   THR A  96      24.745  22.268 -17.768  1.00  0.62           C  
ATOM   1377  O   THR A  96      25.783  21.668 -17.472  1.00  0.62           O  
ATOM   1378  CB  THR A  96      25.642  24.282 -18.943  1.00  0.62           C  
ATOM   1379  OG1 THR A  96      25.624  25.726 -19.004  1.00  0.62           O  
ATOM   1380  CG2 THR A  96      25.274  23.659 -20.290  1.00  0.62           C  
ATOM   1381  H   THR A  96      25.966  24.883 -16.466  1.00  0.62           H  
ATOM   1382  HA  THR A  96      23.692  24.116 -18.019  1.00  0.62           H  
ATOM   1383  HB  THR A  96      26.659  23.978 -18.701  1.00  0.62           H  
ATOM   1384  HG1 THR A  96      26.177  26.066 -18.255  1.00  0.62           H  
ATOM   1385 1HG2 THR A  96      25.969  24.010 -21.049  1.00  0.62           H  
ATOM   1386 2HG2 THR A  96      25.340  22.575 -20.211  1.00  0.62           H  
ATOM   1387 3HG2 THR A  96      24.284  23.921 -20.573  1.00  0.62           H  
ATOM   1388  N   ALA A  97      23.620  21.643 -18.069  1.00  0.62           N  
ATOM   1389  CA  ALA A  97      23.535  20.191 -17.984  1.00  0.62           C  
ATOM   1390  C   ALA A  97      22.231  19.666 -18.529  1.00  0.62           C  
ATOM   1391  O   ALA A  97      21.259  20.416 -18.686  1.00  0.62           O  
ATOM   1392  CB  ALA A  97      23.681  19.737 -16.536  1.00  0.62           C  
ATOM   1393  H   ALA A  97      22.812  22.205 -18.346  1.00  0.62           H  
ATOM   1394  HA  ALA A  97      24.337  19.766 -18.584  1.00  0.62           H  
ATOM   1395 1HB  ALA A  97      23.624  18.670 -16.497  1.00  0.62           H  
ATOM   1396 2HB  ALA A  97      24.628  20.055 -16.114  1.00  0.62           H  
ATOM   1397 3HB  ALA A  97      22.882  20.155 -15.953  1.00  0.62           H  
ATOM   1398  N   VAL A  98      22.182  18.367 -18.778  1.00  0.63           N  
ATOM   1399  CA  VAL A  98      20.884  17.778 -19.024  1.00  0.63           C  
ATOM   1400  C   VAL A  98      20.346  17.382 -17.666  1.00  0.63           C  
ATOM   1401  O   VAL A  98      21.056  16.759 -16.879  1.00  0.63           O  
ATOM   1402  CB  VAL A  98      20.930  16.559 -19.953  1.00  0.63           C  
ATOM   1403  CG1 VAL A  98      19.518  15.970 -20.093  1.00  0.63           C  
ATOM   1404  CG2 VAL A  98      21.445  16.967 -21.292  1.00  0.63           C  
ATOM   1405  H   VAL A  98      23.025  17.792 -18.721  1.00  0.63           H  
ATOM   1406  HA  VAL A  98      20.228  18.519 -19.463  1.00  0.63           H  
ATOM   1407  HB  VAL A  98      21.579  15.801 -19.520  1.00  0.63           H  
ATOM   1408 1HG1 VAL A  98      19.541  15.102 -20.749  1.00  0.63           H  
ATOM   1409 2HG1 VAL A  98      19.131  15.673 -19.121  1.00  0.63           H  
ATOM   1410 3HG1 VAL A  98      18.869  16.718 -20.519  1.00  0.63           H  
ATOM   1411 1HG2 VAL A  98      21.478  16.101 -21.950  1.00  0.63           H  
ATOM   1412 2HG2 VAL A  98      20.779  17.719 -21.714  1.00  0.63           H  
ATOM   1413 3HG2 VAL A  98      22.447  17.384 -21.189  1.00  0.63           H  
ATOM   1414  N   TYR A  99      19.136  17.796 -17.363  1.00  0.68           N  
ATOM   1415  CA  TYR A  99      18.499  17.491 -16.103  1.00  0.68           C  
ATOM   1416  C   TYR A  99      17.585  16.328 -16.311  1.00  0.68           C  
ATOM   1417  O   TYR A  99      16.935  16.238 -17.347  1.00  0.68           O  
ATOM   1418  CB  TYR A  99      17.792  18.736 -15.573  1.00  0.68           C  
ATOM   1419  CG  TYR A  99      18.811  19.716 -15.020  1.00  0.68           C  
ATOM   1420  CD1 TYR A  99      19.514  20.538 -15.867  1.00  0.68           C  
ATOM   1421  CD2 TYR A  99      19.037  19.783 -13.644  1.00  0.68           C  
ATOM   1422  CE1 TYR A  99      20.467  21.401 -15.359  1.00  0.68           C  
ATOM   1423  CE2 TYR A  99      19.984  20.660 -13.142  1.00  0.68           C  
ATOM   1424  CZ  TYR A  99      20.709  21.465 -14.010  1.00  0.68           C  
ATOM   1425  OH  TYR A  99      21.687  22.344 -13.548  1.00  0.68           O  
ATOM   1426  H   TYR A  99      18.624  18.323 -18.057  1.00  0.68           H  
ATOM   1427  HA  TYR A  99      19.256  17.194 -15.383  1.00  0.68           H  
ATOM   1428 1HB  TYR A  99      17.239  19.221 -16.376  1.00  0.68           H  
ATOM   1429 2HB  TYR A  99      17.101  18.472 -14.788  1.00  0.68           H  
ATOM   1430  HD1 TYR A  99      19.340  20.491 -16.944  1.00  0.68           H  
ATOM   1431  HD2 TYR A  99      18.475  19.136 -12.967  1.00  0.68           H  
ATOM   1432  HE1 TYR A  99      21.046  22.034 -16.030  1.00  0.68           H  
ATOM   1433  HE2 TYR A  99      20.164  20.707 -12.071  1.00  0.68           H  
ATOM   1434  HH  TYR A  99      22.210  22.694 -14.316  1.00  0.68           H  
ATOM   1435  N   TYR A 100      17.547  15.425 -15.346  1.00  0.77           N  
ATOM   1436  CA  TYR A 100      16.694  14.265 -15.455  1.00  0.77           C  
ATOM   1437  C   TYR A 100      15.859  14.089 -14.218  1.00  0.77           C  
ATOM   1438  O   TYR A 100      16.344  14.203 -13.089  1.00  0.77           O  
ATOM   1439  CB  TYR A 100      17.525  12.991 -15.617  1.00  0.77           C  
ATOM   1440  CG  TYR A 100      18.447  12.951 -16.801  1.00  0.77           C  
ATOM   1441  CD1 TYR A 100      19.725  13.495 -16.692  1.00  0.77           C  
ATOM   1442  CD2 TYR A 100      18.041  12.354 -17.979  1.00  0.77           C  
ATOM   1443  CE1 TYR A 100      20.586  13.438 -17.760  1.00  0.77           C  
ATOM   1444  CE2 TYR A 100      18.903  12.299 -19.051  1.00  0.77           C  
ATOM   1445  CZ  TYR A 100      20.174  12.834 -18.947  1.00  0.77           C  
ATOM   1446  OH  TYR A 100      21.039  12.761 -20.025  1.00  0.77           O  
ATOM   1447  H   TYR A 100      18.131  15.553 -14.530  1.00  0.77           H  
ATOM   1448  HA  TYR A 100      16.015  14.390 -16.298  1.00  0.77           H  
ATOM   1449 1HB  TYR A 100      18.129  12.847 -14.721  1.00  0.77           H  
ATOM   1450 2HB  TYR A 100      16.850  12.136 -15.687  1.00  0.77           H  
ATOM   1451  HD1 TYR A 100      20.046  13.965 -15.757  1.00  0.77           H  
ATOM   1452  HD2 TYR A 100      17.037  11.924 -18.059  1.00  0.77           H  
ATOM   1453  HE1 TYR A 100      21.580  13.860 -17.674  1.00  0.77           H  
ATOM   1454  HE2 TYR A 100      18.582  11.825 -19.979  1.00  0.77           H  
ATOM   1455  HH  TYR A 100      21.787  13.351 -19.879  1.00  0.77           H  
ATOM   1456  N   CYS A 101      14.624  13.730 -14.440  1.00  0.94           N  
ATOM   1457  CA  CYS A 101      13.693  13.411 -13.391  1.00  0.94           C  
ATOM   1458  C   CYS A 101      13.779  11.925 -13.121  1.00  0.94           C  
ATOM   1459  O   CYS A 101      13.919  11.116 -14.048  1.00  0.94           O  
ATOM   1460  CB  CYS A 101      12.312  13.827 -13.803  1.00  0.94           C  
ATOM   1461  SG  CYS A 101      11.048  13.558 -12.658  1.00  0.94           S  
ATOM   1462  H   CYS A 101      14.295  13.689 -15.408  1.00  0.94           H  
ATOM   1463  HA  CYS A 101      13.968  13.957 -12.487  1.00  0.94           H  
ATOM   1464 1HB  CYS A 101      12.335  14.888 -14.029  1.00  0.94           H  
ATOM   1465 2HB  CYS A 101      12.052  13.311 -14.720  1.00  0.94           H  
ATOM   1466  N   ASN A 102      13.730  11.555 -11.858  1.00  1.23           N  
ATOM   1467  CA  ASN A 102      13.828  10.150 -11.498  1.00  1.23           C  
ATOM   1468  C   ASN A 102      12.917   9.746 -10.357  1.00  1.23           C  
ATOM   1469  O   ASN A 102      12.861  10.406  -9.313  1.00  1.23           O  
ATOM   1470  CB  ASN A 102      15.255   9.827 -11.138  1.00  1.23           C  
ATOM   1471  CG  ASN A 102      15.492   8.388 -10.850  1.00  1.23           C  
ATOM   1472  OD1 ASN A 102      16.244   8.073  -9.937  1.00  1.23           O  
ATOM   1473  ND2 ASN A 102      14.882   7.517 -11.592  1.00  1.23           N  
ATOM   1474  H   ASN A 102      13.657  12.273 -11.136  1.00  1.23           H  
ATOM   1475  HA  ASN A 102      13.537   9.549 -12.359  1.00  1.23           H  
ATOM   1476 1HB  ASN A 102      15.900  10.146 -11.945  1.00  1.23           H  
ATOM   1477 2HB  ASN A 102      15.523  10.405 -10.265  1.00  1.23           H  
ATOM   1478 1HD2 ASN A 102      15.003   6.541 -11.435  1.00  1.23           H  
ATOM   1479 2HD2 ASN A 102      14.268   7.820 -12.327  1.00  1.23           H  
ATOM   1480  N   ALA A 103      12.160   8.672 -10.576  1.00  1.68           N  
ATOM   1481  CA  ALA A 103      11.320   8.130  -9.525  1.00  1.68           C  
ATOM   1482  C   ALA A 103      12.016   6.908  -8.910  1.00  1.68           C  
ATOM   1483  O   ALA A 103      12.541   6.044  -9.632  1.00  1.68           O  
ATOM   1484  CB  ALA A 103       9.948   7.782 -10.084  1.00  1.68           C  
ATOM   1485  H   ALA A 103      12.211   8.187 -11.475  1.00  1.68           H  
ATOM   1486  HA  ALA A 103      11.213   8.872  -8.742  1.00  1.68           H  
ATOM   1487 1HB  ALA A 103       9.322   7.383  -9.286  1.00  1.68           H  
ATOM   1488 2HB  ALA A 103       9.485   8.678 -10.496  1.00  1.68           H  
ATOM   1489 3HB  ALA A 103      10.055   7.035 -10.871  1.00  1.68           H  
ATOM   1490  N   VAL A 104      11.984   6.821  -7.584  1.00  2.33           N  
ATOM   1491  CA  VAL A 104      12.582   5.697  -6.873  1.00  2.33           C  
ATOM   1492  C   VAL A 104      11.561   5.048  -5.955  1.00  2.33           C  
ATOM   1493  O   VAL A 104      10.818   5.721  -5.234  1.00  2.33           O  
ATOM   1494  CB  VAL A 104      13.804   6.187  -6.064  1.00  2.33           C  
ATOM   1495  CG1 VAL A 104      13.376   7.218  -5.122  1.00  2.33           C  
ATOM   1496  CG2 VAL A 104      14.455   5.044  -5.307  1.00  2.33           C  
ATOM   1497  H   VAL A 104      11.526   7.560  -7.050  1.00  2.33           H  
ATOM   1498  HA  VAL A 104      12.899   4.957  -7.593  1.00  2.33           H  
ATOM   1499  HB  VAL A 104      14.523   6.633  -6.743  1.00  2.33           H  
ATOM   1500 1HG1 VAL A 104      14.231   7.581  -4.556  1.00  2.33           H  
ATOM   1501 2HG1 VAL A 104      12.931   8.039  -5.672  1.00  2.33           H  
ATOM   1502 3HG1 VAL A 104      12.647   6.774  -4.448  1.00  2.33           H  
ATOM   1503 1HG2 VAL A 104      15.310   5.418  -4.751  1.00  2.33           H  
ATOM   1504 2HG2 VAL A 104      13.748   4.606  -4.614  1.00  2.33           H  
ATOM   1505 3HG2 VAL A 104      14.783   4.308  -5.983  1.00  2.33           H  
ATOM   1506  N   ALA A 105      11.524   3.729  -5.960  1.00  3.19           N  
ATOM   1507  CA  ALA A 105      10.582   3.040  -5.115  1.00  3.19           C  
ATOM   1508  C   ALA A 105      11.076   3.044  -3.685  1.00  3.19           C  
ATOM   1509  O   ALA A 105      12.279   2.977  -3.445  1.00  3.19           O  
ATOM   1510  CB  ALA A 105      10.383   1.633  -5.617  1.00  3.19           C  
ATOM   1511  H   ALA A 105      12.159   3.177  -6.532  1.00  3.19           H  
ATOM   1512  HA  ALA A 105       9.637   3.570  -5.153  1.00  3.19           H  
ATOM   1513 1HB  ALA A 105       9.680   1.161  -5.009  1.00  3.19           H  
ATOM   1514 2HB  ALA A 105      10.016   1.658  -6.640  1.00  3.19           H  
ATOM   1515 3HB  ALA A 105      11.312   1.089  -5.582  1.00  3.19           H  
ATOM   1516  N   VAL A 106      10.166   3.064  -2.729  1.00  4.13           N  
ATOM   1517  CA  VAL A 106      10.613   2.974  -1.350  1.00  4.13           C  
ATOM   1518  C   VAL A 106       9.931   1.776  -0.755  1.00  4.13           C  
ATOM   1519  O   VAL A 106       8.910   1.352  -1.267  1.00  4.13           O  
ATOM   1520  CB  VAL A 106      10.205   4.226  -0.576  1.00  4.13           C  
ATOM   1521  CG1 VAL A 106      10.798   5.473  -1.272  1.00  4.13           C  
ATOM   1522  CG2 VAL A 106       8.697   4.259  -0.461  1.00  4.13           C  
ATOM   1523  H   VAL A 106       9.175   3.168  -2.960  1.00  4.13           H  
ATOM   1524  HA  VAL A 106      11.693   2.839  -1.309  1.00  4.13           H  
ATOM   1525  HB  VAL A 106      10.631   4.188   0.423  1.00  4.13           H  
ATOM   1526 1HG1 VAL A 106      10.523   6.367  -0.714  1.00  4.13           H  
ATOM   1527 2HG1 VAL A 106      11.885   5.385  -1.312  1.00  4.13           H  
ATOM   1528 3HG1 VAL A 106      10.407   5.550  -2.285  1.00  4.13           H  
ATOM   1529 1HG2 VAL A 106       8.390   5.141   0.100  1.00  4.13           H  
ATOM   1530 2HG2 VAL A 106       8.259   4.284  -1.431  1.00  4.13           H  
ATOM   1531 3HG2 VAL A 106       8.350   3.364   0.056  1.00  4.13           H  
ATOM   1532  N   ALA A 107      10.461   1.222   0.326  1.00  4.94           N  
ATOM   1533  CA  ALA A 107       9.806   0.056   0.912  1.00  4.94           C  
ATOM   1534  C   ALA A 107       9.581  -1.030  -0.148  1.00  4.94           C  
ATOM   1535  O   ALA A 107       8.482  -1.573  -0.266  1.00  4.94           O  
ATOM   1536  CB  ALA A 107       8.475   0.447   1.547  1.00  4.94           C  
ATOM   1537  H   ALA A 107      11.303   1.600   0.736  1.00  4.94           H  
ATOM   1538  HA  ALA A 107      10.462  -0.351   1.681  1.00  4.94           H  
ATOM   1539 1HB  ALA A 107       8.022  -0.433   1.998  1.00  4.94           H  
ATOM   1540 2HB  ALA A 107       8.648   1.198   2.315  1.00  4.94           H  
ATOM   1541 3HB  ALA A 107       7.790   0.851   0.804  1.00  4.94           H  
ATOM   1542  N   GLY A 108      10.648  -1.396  -0.868  1.00  5.34           N  
ATOM   1543  CA  GLY A 108      10.528  -2.393  -1.925  1.00  5.34           C  
ATOM   1544  C   GLY A 108      11.443  -2.361  -3.187  1.00  5.34           C  
ATOM   1545  O   GLY A 108      11.145  -3.098  -4.123  1.00  5.34           O  
ATOM   1546  H   GLY A 108      11.525  -0.943  -0.697  1.00  5.34           H  
ATOM   1547 1HA  GLY A 108      10.658  -3.368  -1.456  1.00  5.34           H  
ATOM   1548 2HA  GLY A 108       9.499  -2.396  -2.266  1.00  5.34           H  
ATOM   1549  N   ARG A 109      12.579  -1.621  -3.263  1.00  5.18           N  
ATOM   1550  CA  ARG A 109      13.140  -0.575  -2.405  1.00  5.18           C  
ATOM   1551  C   ARG A 109      14.130   0.250  -3.230  1.00  5.18           C  
ATOM   1552  O   ARG A 109      15.111   0.746  -2.679  1.00  5.18           O  
ATOM   1553  CB  ARG A 109      13.913  -1.158  -1.221  1.00  5.18           C  
ATOM   1554  CG  ARG A 109      15.154  -1.966  -1.609  1.00  5.18           C  
ATOM   1555  CD  ARG A 109      15.832  -2.549  -0.407  1.00  5.18           C  
ATOM   1556  NE  ARG A 109      17.014  -3.323  -0.763  1.00  5.18           N  
ATOM   1557  CZ  ARG A 109      17.811  -3.954   0.122  1.00  5.18           C  
ATOM   1558  NH1 ARG A 109      17.545  -3.892   1.410  1.00  5.18           N  
ATOM   1559  NH2 ARG A 109      18.861  -4.633  -0.303  1.00  5.18           N  
ATOM   1560  H   ARG A 109      13.135  -1.799  -4.086  1.00  5.18           H  
ATOM   1561  HA  ARG A 109      12.356   0.106  -2.078  1.00  5.18           H  
ATOM   1562 1HB  ARG A 109      14.245  -0.348  -0.570  1.00  5.18           H  
ATOM   1563 2HB  ARG A 109      13.292  -1.819  -0.630  1.00  5.18           H  
ATOM   1564 1HG  ARG A 109      14.865  -2.782  -2.270  1.00  5.18           H  
ATOM   1565 2HG  ARG A 109      15.863  -1.315  -2.126  1.00  5.18           H  
ATOM   1566 1HD  ARG A 109      16.142  -1.744   0.257  1.00  5.18           H  
ATOM   1567 2HD  ARG A 109      15.140  -3.207   0.119  1.00  5.18           H  
ATOM   1568  HE  ARG A 109      17.251  -3.394  -1.744  1.00  5.18           H  
ATOM   1569 1HH1 ARG A 109      16.743  -3.371   1.736  1.00  5.18           H  
ATOM   1570 2HH1 ARG A 109      18.143  -4.364   2.072  1.00  5.18           H  
ATOM   1571 1HH2 ARG A 109      19.065  -4.680  -1.292  1.00  5.18           H  
ATOM   1572 2HH2 ARG A 109      19.458  -5.106   0.358  1.00  5.18           H  
ATOM   1573  N   ALA A 110      13.954   0.306  -4.549  1.00  4.52           N  
ATOM   1574  CA  ALA A 110      15.010   0.877  -5.392  1.00  4.52           C  
ATOM   1575  C   ALA A 110      14.507   1.631  -6.610  1.00  4.52           C  
ATOM   1576  O   ALA A 110      13.305   1.762  -6.836  1.00  4.52           O  
ATOM   1577  CB  ALA A 110      15.935  -0.235  -5.847  1.00  4.52           C  
ATOM   1578  H   ALA A 110      13.111  -0.059  -4.966  1.00  4.52           H  
ATOM   1579  HA  ALA A 110      15.572   1.585  -4.783  1.00  4.52           H  
ATOM   1580 1HB  ALA A 110      16.757   0.173  -6.430  1.00  4.52           H  
ATOM   1581 2HB  ALA A 110      16.340  -0.748  -4.973  1.00  4.52           H  
ATOM   1582 3HB  ALA A 110      15.378  -0.943  -6.459  1.00  4.52           H  
ATOM   1583  N   PHE A 111      15.450   2.142  -7.396  1.00  3.61           N  
ATOM   1584  CA  PHE A 111      15.127   2.965  -8.549  1.00  3.61           C  
ATOM   1585  C   PHE A 111      14.157   2.276  -9.471  1.00  3.61           C  
ATOM   1586  O   PHE A 111      14.262   1.073  -9.717  1.00  3.61           O  
ATOM   1587  CB  PHE A 111      16.396   3.300  -9.313  1.00  3.61           C  
ATOM   1588  CG  PHE A 111      17.260   4.271  -8.596  1.00  3.61           C  
ATOM   1589  CD1 PHE A 111      18.543   3.932  -8.204  1.00  3.61           C  
ATOM   1590  CD2 PHE A 111      16.792   5.531  -8.310  1.00  3.61           C  
ATOM   1591  CE1 PHE A 111      19.337   4.847  -7.539  1.00  3.61           C  
ATOM   1592  CE2 PHE A 111      17.576   6.448  -7.648  1.00  3.61           C  
ATOM   1593  CZ  PHE A 111      18.851   6.107  -7.262  1.00  3.61           C  
ATOM   1594  H   PHE A 111      16.421   1.985  -7.172  1.00  3.61           H  
ATOM   1595  HA  PHE A 111      14.683   3.891  -8.212  1.00  3.61           H  
ATOM   1596 1HB  PHE A 111      16.970   2.391  -9.493  1.00  3.61           H  
ATOM   1597 2HB  PHE A 111      16.133   3.724 -10.285  1.00  3.61           H  
ATOM   1598  HD1 PHE A 111      18.925   2.935  -8.425  1.00  3.61           H  
ATOM   1599  HD2 PHE A 111      15.783   5.804  -8.622  1.00  3.61           H  
ATOM   1600  HE1 PHE A 111      20.347   4.575  -7.234  1.00  3.61           H  
ATOM   1601  HE2 PHE A 111      17.187   7.445  -7.435  1.00  3.61           H  
ATOM   1602  HZ  PHE A 111      19.473   6.832  -6.741  1.00  3.61           H  
ATOM   1603  N   SER A 112      13.212   3.061  -9.979  1.00  2.72           N  
ATOM   1604  CA  SER A 112      12.189   2.566 -10.870  1.00  2.72           C  
ATOM   1605  C   SER A 112      12.411   3.060 -12.301  1.00  2.72           C  
ATOM   1606  O   SER A 112      13.033   2.379 -13.119  1.00  2.72           O  
ATOM   1607  CB  SER A 112      10.815   2.969 -10.332  1.00  2.72           C  
ATOM   1608  OG  SER A 112      10.654   4.355 -10.301  1.00  2.72           O  
ATOM   1609  H   SER A 112      13.179   4.055  -9.738  1.00  2.72           H  
ATOM   1610  HA  SER A 112      12.239   1.478 -10.882  1.00  2.72           H  
ATOM   1611 1HB  SER A 112      10.033   2.525 -10.947  1.00  2.72           H  
ATOM   1612 2HB  SER A 112      10.703   2.582  -9.325  1.00  2.72           H  
ATOM   1613  HG  SER A 112      11.464   4.709  -9.880  1.00  2.72           H  
ATOM   1614  N   TYR A 113      11.890   4.241 -12.594  1.00  1.99           N  
ATOM   1615  CA  TYR A 113      11.928   4.811 -13.922  1.00  1.99           C  
ATOM   1616  C   TYR A 113      12.651   6.171 -14.034  1.00  1.99           C  
ATOM   1617  O   TYR A 113      12.431   7.095 -13.238  1.00  1.99           O  
ATOM   1618  CB  TYR A 113      10.486   4.938 -14.377  1.00  1.99           C  
ATOM   1619  CG  TYR A 113      10.309   5.501 -15.713  1.00  1.99           C  
ATOM   1620  CD1 TYR A 113      10.312   4.722 -16.862  1.00  1.99           C  
ATOM   1621  CD2 TYR A 113      10.177   6.798 -15.790  1.00  1.99           C  
ATOM   1622  CE1 TYR A 113      10.143   5.340 -18.094  1.00  1.99           C  
ATOM   1623  CE2 TYR A 113      10.028   7.406 -16.967  1.00  1.99           C  
ATOM   1624  CZ  TYR A 113       9.996   6.715 -18.124  1.00  1.99           C  
ATOM   1625  OH  TYR A 113       9.801   7.402 -19.324  1.00  1.99           O  
ATOM   1626  H   TYR A 113      11.410   4.728 -11.858  1.00  1.99           H  
ATOM   1627  HA  TYR A 113      12.448   4.112 -14.576  1.00  1.99           H  
ATOM   1628 1HB  TYR A 113      10.011   3.954 -14.357  1.00  1.99           H  
ATOM   1629 2HB  TYR A 113       9.943   5.567 -13.670  1.00  1.99           H  
ATOM   1630  HD1 TYR A 113      10.433   3.641 -16.795  1.00  1.99           H  
ATOM   1631  HD2 TYR A 113      10.203   7.350 -14.879  1.00  1.99           H  
ATOM   1632  HE1 TYR A 113      10.125   4.757 -19.012  1.00  1.99           H  
ATOM   1633  HE2 TYR A 113       9.935   8.452 -16.996  1.00  1.99           H  
ATOM   1634  HH  TYR A 113       9.421   8.303 -19.132  1.00  1.99           H  
ATOM   1635  N   TRP A 114      13.519   6.286 -15.044  1.00  1.46           N  
ATOM   1636  CA  TRP A 114      14.220   7.542 -15.345  1.00  1.46           C  
ATOM   1637  C   TRP A 114      13.499   8.244 -16.484  1.00  1.46           C  
ATOM   1638  O   TRP A 114      13.080   7.589 -17.438  1.00  1.46           O  
ATOM   1639  CB  TRP A 114      15.662   7.265 -15.748  1.00  1.46           C  
ATOM   1640  CG  TRP A 114      16.509   6.759 -14.623  1.00  1.46           C  
ATOM   1641  CD1 TRP A 114      16.635   5.463 -14.219  1.00  1.46           C  
ATOM   1642  CD2 TRP A 114      17.383   7.532 -13.771  1.00  1.46           C  
ATOM   1643  NE1 TRP A 114      17.508   5.379 -13.164  1.00  1.46           N  
ATOM   1644  CE2 TRP A 114      17.975   6.634 -12.871  1.00  1.46           C  
ATOM   1645  CE3 TRP A 114      17.709   8.889 -13.699  1.00  1.46           C  
ATOM   1646  CZ2 TRP A 114      18.869   7.052 -11.897  1.00  1.46           C  
ATOM   1647  CZ3 TRP A 114      18.608   9.301 -12.737  1.00  1.46           C  
ATOM   1648  CH2 TRP A 114      19.172   8.410 -11.854  1.00  1.46           C  
ATOM   1649  H   TRP A 114      13.676   5.486 -15.641  1.00  1.46           H  
ATOM   1650  HA  TRP A 114      14.201   8.192 -14.470  1.00  1.46           H  
ATOM   1651 1HB  TRP A 114      15.679   6.531 -16.553  1.00  1.46           H  
ATOM   1652 2HB  TRP A 114      16.110   8.184 -16.133  1.00  1.46           H  
ATOM   1653  HD1 TRP A 114      16.115   4.616 -14.665  1.00  1.46           H  
ATOM   1654  HE1 TRP A 114      17.770   4.529 -12.686  1.00  1.46           H  
ATOM   1655  HE3 TRP A 114      17.261   9.608 -14.388  1.00  1.46           H  
ATOM   1656  HZ2 TRP A 114      19.328   6.359 -11.189  1.00  1.46           H  
ATOM   1657  HZ3 TRP A 114      18.849  10.352 -12.697  1.00  1.46           H  
ATOM   1658  HH2 TRP A 114      19.871   8.775 -11.105  1.00  1.46           H  
ATOM   1659  N   GLY A 115      13.411   9.567 -16.420  1.00  1.11           N  
ATOM   1660  CA  GLY A 115      12.671  10.327 -17.419  1.00  1.11           C  
ATOM   1661  C   GLY A 115      13.374  10.663 -18.705  1.00  1.11           C  
ATOM   1662  O   GLY A 115      14.488  10.215 -18.981  1.00  1.11           O  
ATOM   1663  H   GLY A 115      13.787  10.066 -15.615  1.00  1.11           H  
ATOM   1664 1HA  GLY A 115      11.778   9.766 -17.679  1.00  1.11           H  
ATOM   1665 2HA  GLY A 115      12.334  11.259 -16.962  1.00  1.11           H  
ATOM   1666  N   GLN A 116      12.688  11.488 -19.496  1.00  0.89           N  
ATOM   1667  CA  GLN A 116      13.150  11.886 -20.827  1.00  0.89           C  
ATOM   1668  C   GLN A 116      14.436  12.704 -20.810  1.00  0.89           C  
ATOM   1669  O   GLN A 116      15.300  12.548 -21.675  1.00  0.89           O  
ATOM   1670  CB  GLN A 116      12.067  12.719 -21.509  1.00  0.89           C  
ATOM   1671  CG  GLN A 116      10.810  11.951 -21.872  1.00  0.89           C  
ATOM   1672  CD  GLN A 116       9.718  12.866 -22.395  1.00  0.89           C  
ATOM   1673  OE1 GLN A 116       9.470  13.932 -21.830  1.00  0.89           O  
ATOM   1674  NE2 GLN A 116       9.062  12.455 -23.475  1.00  0.89           N  
ATOM   1675  H   GLN A 116      11.781  11.825 -19.146  1.00  0.89           H  
ATOM   1676  HA  GLN A 116      13.334  10.981 -21.408  1.00  0.89           H  
ATOM   1677 1HB  GLN A 116      11.783  13.547 -20.852  1.00  0.89           H  
ATOM   1678 2HB  GLN A 116      12.473  13.158 -22.421  1.00  0.89           H  
ATOM   1679 1HG  GLN A 116      11.048  11.218 -22.641  1.00  0.89           H  
ATOM   1680 2HG  GLN A 116      10.430  11.451 -20.975  1.00  0.89           H  
ATOM   1681 1HE2 GLN A 116       8.322  13.019 -23.857  1.00  0.89           H  
ATOM   1682 2HE2 GLN A 116       9.297  11.585 -23.905  1.00  0.89           H  
ATOM   1683  N   GLY A 117      14.542  13.584 -19.827  1.00  0.76           N  
ATOM   1684  CA  GLY A 117      15.676  14.476 -19.689  1.00  0.76           C  
ATOM   1685  C   GLY A 117      15.430  15.786 -20.426  1.00  0.76           C  
ATOM   1686  O   GLY A 117      14.752  15.807 -21.459  1.00  0.76           O  
ATOM   1687  H   GLY A 117      13.806  13.641 -19.128  1.00  0.76           H  
ATOM   1688 1HA  GLY A 117      15.828  14.668 -18.636  1.00  0.76           H  
ATOM   1689 2HA  GLY A 117      16.578  14.000 -20.065  1.00  0.76           H  
ATOM   1690  N   THR A 118      16.023  16.869 -19.935  1.00  0.69           N  
ATOM   1691  CA  THR A 118      15.883  18.159 -20.593  1.00  0.69           C  
ATOM   1692  C   THR A 118      17.151  18.992 -20.487  1.00  0.69           C  
ATOM   1693  O   THR A 118      17.823  19.004 -19.463  1.00  0.69           O  
ATOM   1694  CB  THR A 118      14.720  18.931 -19.968  1.00  0.69           C  
ATOM   1695  OG1 THR A 118      14.526  20.160 -20.672  1.00  0.69           O  
ATOM   1696  CG2 THR A 118      15.016  19.212 -18.505  1.00  0.69           C  
ATOM   1697  H   THR A 118      16.534  16.778 -19.059  1.00  0.69           H  
ATOM   1698  HA  THR A 118      15.673  17.991 -21.649  1.00  0.69           H  
ATOM   1699  HB  THR A 118      13.809  18.329 -20.037  1.00  0.69           H  
ATOM   1700  HG1 THR A 118      15.369  20.627 -20.717  1.00  0.69           H  
ATOM   1701 1HG2 THR A 118      14.182  19.735 -18.083  1.00  0.69           H  
ATOM   1702 2HG2 THR A 118      15.158  18.265 -17.972  1.00  0.69           H  
ATOM   1703 3HG2 THR A 118      15.916  19.818 -18.421  1.00  0.69           H  
ATOM   1704  N   GLN A 119      17.448  19.751 -21.525  1.00  0.65           N  
ATOM   1705  CA  GLN A 119      18.656  20.566 -21.506  1.00  0.65           C  
ATOM   1706  C   GLN A 119      18.452  21.961 -20.963  1.00  0.65           C  
ATOM   1707  O   GLN A 119      17.554  22.688 -21.405  1.00  0.65           O  
ATOM   1708  CB  GLN A 119      19.258  20.645 -22.914  1.00  0.65           C  
ATOM   1709  CG  GLN A 119      20.500  21.577 -23.070  1.00  0.65           C  
ATOM   1710  CD  GLN A 119      21.790  21.090 -22.383  1.00  0.65           C  
ATOM   1711  OE1 GLN A 119      22.040  19.891 -22.242  1.00  0.65           O  
ATOM   1712  NE2 GLN A 119      22.636  22.039 -21.995  1.00  0.65           N  
ATOM   1713  H   GLN A 119      16.859  19.733 -22.348  1.00  0.65           H  
ATOM   1714  HA  GLN A 119      19.385  20.080 -20.863  1.00  0.65           H  
ATOM   1715 1HB  GLN A 119      19.559  19.647 -23.229  1.00  0.65           H  
ATOM   1716 2HB  GLN A 119      18.497  20.993 -23.612  1.00  0.65           H  
ATOM   1717 1HG  GLN A 119      20.713  21.683 -24.131  1.00  0.65           H  
ATOM   1718 2HG  GLN A 119      20.256  22.558 -22.652  1.00  0.65           H  
ATOM   1719 1HE2 GLN A 119      23.501  21.794 -21.570  1.00  0.65           H  
ATOM   1720 2HE2 GLN A 119      22.422  23.018 -22.167  1.00  0.65           H  
ATOM   1721  N   VAL A 120      19.296  22.315 -20.003  1.00  0.66           N  
ATOM   1722  CA  VAL A 120      19.321  23.647 -19.442  1.00  0.66           C  
ATOM   1723  C   VAL A 120      20.697  24.223 -19.690  1.00  0.66           C  
ATOM   1724  O   VAL A 120      21.716  23.649 -19.289  1.00  0.66           O  
ATOM   1725  CB  VAL A 120      19.029  23.636 -17.939  1.00  0.66           C  
ATOM   1726  CG1 VAL A 120      19.111  25.080 -17.378  1.00  0.66           C  
ATOM   1727  CG2 VAL A 120      17.649  23.023 -17.700  1.00  0.66           C  
ATOM   1728  H   VAL A 120      19.974  21.631 -19.658  1.00  0.66           H  
ATOM   1729  HA  VAL A 120      18.582  24.268 -19.946  1.00  0.66           H  
ATOM   1730  HB  VAL A 120      19.770  23.058 -17.448  1.00  0.66           H  
ATOM   1731 1HG1 VAL A 120      18.915  25.078 -16.310  1.00  0.66           H  
ATOM   1732 2HG1 VAL A 120      20.107  25.484 -17.560  1.00  0.66           H  
ATOM   1733 3HG1 VAL A 120      18.380  25.699 -17.884  1.00  0.66           H  
ATOM   1734 1HG2 VAL A 120      17.440  23.004 -16.643  1.00  0.66           H  
ATOM   1735 2HG2 VAL A 120      16.909  23.626 -18.205  1.00  0.66           H  
ATOM   1736 3HG2 VAL A 120      17.619  22.005 -18.089  1.00  0.66           H  
ATOM   1737  N   THR A 121      20.731  25.353 -20.367  1.00  0.72           N  
ATOM   1738  CA  THR A 121      21.998  25.984 -20.676  1.00  0.72           C  
ATOM   1739  C   THR A 121      22.065  27.321 -20.000  1.00  0.72           C  
ATOM   1740  O   THR A 121      21.097  28.077 -20.038  1.00  0.72           O  
ATOM   1741  CB  THR A 121      22.201  26.154 -22.196  1.00  0.72           C  
ATOM   1742  OG1 THR A 121      22.184  24.872 -22.861  1.00  0.72           O  
ATOM   1743  CG2 THR A 121      23.539  26.837 -22.469  1.00  0.72           C  
ATOM   1744  H   THR A 121      19.852  25.779 -20.669  1.00  0.72           H  
ATOM   1745  HA  THR A 121      22.800  25.390 -20.272  1.00  0.72           H  
ATOM   1746  HB  THR A 121      21.397  26.765 -22.600  1.00  0.72           H  
ATOM   1747  HG1 THR A 121      22.411  24.998 -23.789  1.00  0.72           H  
ATOM   1748 1HG2 THR A 121      23.671  26.956 -23.542  1.00  0.72           H  
ATOM   1749 2HG2 THR A 121      23.565  27.816 -21.998  1.00  0.72           H  
ATOM   1750 3HG2 THR A 121      24.348  26.226 -22.070  1.00  0.72           H  
ATOM   1751  N   VAL A 122      23.186  27.607 -19.353  1.00  0.87           N  
ATOM   1752  CA  VAL A 122      23.314  28.889 -18.693  1.00  0.87           C  
ATOM   1753  C   VAL A 122      24.477  29.633 -19.329  1.00  0.87           C  
ATOM   1754  O   VAL A 122      25.569  29.079 -19.469  1.00  0.87           O  
ATOM   1755  CB  VAL A 122      23.559  28.704 -17.199  1.00  0.87           C  
ATOM   1756  CG1 VAL A 122      23.652  30.068 -16.543  1.00  0.87           C  
ATOM   1757  CG2 VAL A 122      22.481  27.822 -16.582  1.00  0.87           C  
ATOM   1758  H   VAL A 122      23.961  26.938 -19.325  1.00  0.87           H  
ATOM   1759  HA  VAL A 122      22.405  29.468 -18.836  1.00  0.87           H  
ATOM   1760  HB  VAL A 122      24.506  28.209 -17.057  1.00  0.87           H  
ATOM   1761 1HG1 VAL A 122      23.841  29.956 -15.497  1.00  0.87           H  
ATOM   1762 2HG1 VAL A 122      24.457  30.641 -16.996  1.00  0.87           H  
ATOM   1763 3HG1 VAL A 122      22.711  30.597 -16.678  1.00  0.87           H  
ATOM   1764 1HG2 VAL A 122      22.697  27.688 -15.534  1.00  0.87           H  
ATOM   1765 2HG2 VAL A 122      21.520  28.279 -16.696  1.00  0.87           H  
ATOM   1766 3HG2 VAL A 122      22.479  26.848 -17.070  1.00  0.87           H  
ATOM   1767  N   SER A 123      24.240  30.866 -19.754  1.00  1.12           N  
ATOM   1768  CA  SER A 123      25.287  31.614 -20.435  1.00  1.12           C  
ATOM   1769  C   SER A 123      25.270  33.108 -20.113  1.00  1.12           C  
ATOM   1770  O   SER A 123      24.651  33.544 -19.145  1.00  1.12           O  
ATOM   1771  CB  SER A 123      25.160  31.400 -21.938  1.00  1.12           C  
ATOM   1772  OG  SER A 123      26.295  31.877 -22.608  1.00  1.12           O  
ATOM   1773  H   SER A 123      23.303  31.258 -19.633  1.00  1.12           H  
ATOM   1774  HA  SER A 123      26.250  31.218 -20.112  1.00  1.12           H  
ATOM   1775 1HB  SER A 123      25.017  30.339 -22.152  1.00  1.12           H  
ATOM   1776 2HB  SER A 123      24.281  31.931 -22.294  1.00  1.12           H  
ATOM   1777  HG  SER A 123      26.999  31.244 -22.415  1.00  1.12           H  
ATOM   1778  N   SER A 124      26.008  33.882 -20.901  1.00  1.54           N  
ATOM   1779  CA  SER A 124      26.105  35.320 -20.697  1.00  1.54           C  
ATOM   1780  C   SER A 124      26.185  36.057 -22.024  1.00  1.54           C  
ATOM   1781  O   SER A 124      27.142  35.900 -22.785  1.00  1.54           O  
ATOM   1782  CB  SER A 124      27.325  35.655 -19.865  1.00  1.54           C  
ATOM   1783  OG  SER A 124      27.442  37.041 -19.692  1.00  1.54           O  
ATOM   1784  H   SER A 124      26.473  33.441 -21.680  1.00  1.54           H  
ATOM   1785  HA  SER A 124      25.215  35.661 -20.170  1.00  1.54           H  
ATOM   1786 1HB  SER A 124      27.253  35.165 -18.894  1.00  1.54           H  
ATOM   1787 2HB  SER A 124      28.214  35.274 -20.364  1.00  1.54           H  
ATOM   1788  HG  SER A 124      27.256  37.437 -20.563  1.00  1.54           H  
ATOM   1789  N   ALA A 125      25.174  36.867 -22.291  1.00  2.16           N  
ATOM   1790  CA  ALA A 125      25.092  37.634 -23.520  1.00  2.16           C  
ATOM   1791  C   ALA A 125      26.266  38.588 -23.622  1.00  2.16           C  
ATOM   1792  O   ALA A 125      26.710  39.144 -22.612  1.00  2.16           O  
ATOM   1793  CB  ALA A 125      23.782  38.397 -23.570  1.00  2.16           C  
ATOM   1794  H   ALA A 125      24.405  36.915 -21.629  1.00  2.16           H  
ATOM   1795  HA  ALA A 125      25.142  36.944 -24.362  1.00  2.16           H  
ATOM   1796 1HB  ALA A 125      23.725  38.957 -24.502  1.00  2.16           H  
ATOM   1797 2HB  ALA A 125      22.950  37.696 -23.512  1.00  2.16           H  
ATOM   1798 3HB  ALA A 125      23.734  39.085 -22.728  1.00  2.16           H  
ATOM   1799  N   ALA A 126      26.748  38.789 -24.839  1.00  2.95           N  
ATOM   1800  CA  ALA A 126      27.850  39.698 -25.095  1.00  2.95           C  
ATOM   1801  C   ALA A 126      27.927  40.000 -26.580  1.00  2.95           C  
ATOM   1802  O   ALA A 126      28.544  40.982 -26.992  1.00  2.95           O  
ATOM   1803  OXT ALA A 126      27.240  39.337 -27.357  1.00  2.95           O  
ATOM   1804  CB  ALA A 126      29.158  39.096 -24.601  1.00  2.95           C  
ATOM   1805  H   ALA A 126      26.338  38.288 -25.614  1.00  2.95           H  
ATOM   1806  HA  ALA A 126      27.659  40.630 -24.565  1.00  2.95           H  
ATOM   1807 1HB  ALA A 126      29.973  39.792 -24.788  1.00  2.95           H  
ATOM   1808 2HB  ALA A 126      29.094  38.895 -23.530  1.00  2.95           H  
ATOM   1809 3HB  ALA A 126      29.349  38.163 -25.129  1.00  2.95           H  
TER    1810
ENDMDL

REMARK ID 125345 MODEL 4 2021-09-11_00000134_1_11
PFRMAT TS
TARGET 2021-09-11_00000134_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.112   1.532   0.176  1.00  8.20           N  
ATOM      2  CA  GLY A   1       1.197   2.222  -1.106  1.00  8.20           C  
ATOM      3  C   GLY A   1       2.556   2.898  -1.290  1.00  8.20           C  
ATOM      4  O   GLY A   1       2.630   4.123  -1.306  1.00  8.20           O  
ATOM      5  H   GLY A   1       0.229   1.504   0.667  1.00  8.20           H  
ATOM      6 1HA  GLY A   1       0.992   1.527  -1.916  1.00  8.20           H  
ATOM      7 2HA  GLY A   1       0.416   2.981  -1.148  1.00  8.20           H  
ATOM      8  N   PRO A   2       3.636   2.145  -1.553  1.00  7.53           N  
ATOM      9  CA  PRO A   2       5.004   2.626  -1.693  1.00  7.53           C  
ATOM     10  C   PRO A   2       5.229   3.347  -3.017  1.00  7.53           C  
ATOM     11  O   PRO A   2       5.931   2.861  -3.907  1.00  7.53           O  
ATOM     12  CB  PRO A   2       5.816   1.336  -1.587  1.00  7.53           C  
ATOM     13  CG  PRO A   2       4.909   0.276  -2.175  1.00  7.53           C  
ATOM     14  CD  PRO A   2       3.501   0.679  -1.730  1.00  7.53           C  
ATOM     15  HA  PRO A   2       5.228   3.301  -0.852  1.00  7.53           H  
ATOM     16 1HB  PRO A   2       6.763   1.447  -2.138  1.00  7.53           H  
ATOM     17 2HB  PRO A   2       6.076   1.143  -0.537  1.00  7.53           H  
ATOM     18 1HG  PRO A   2       5.017   0.255  -3.270  1.00  7.53           H  
ATOM     19 2HG  PRO A   2       5.205  -0.719  -1.808  1.00  7.53           H  
ATOM     20 1HD  PRO A   2       2.796   0.434  -2.527  1.00  7.53           H  
ATOM     21 2HD  PRO A   2       3.247   0.189  -0.779  1.00  7.53           H  
ATOM     22  N   LEU A   3       4.607   4.505  -3.129  1.00  6.64           N  
ATOM     23  CA  LEU A   3       4.633   5.367  -4.303  1.00  6.64           C  
ATOM     24  C   LEU A   3       5.965   6.081  -4.460  1.00  6.64           C  
ATOM     25  O   LEU A   3       6.671   6.320  -3.483  1.00  6.64           O  
ATOM     26  CB  LEU A   3       3.562   6.450  -4.187  1.00  6.64           C  
ATOM     27  CG  LEU A   3       2.114   6.020  -4.135  1.00  6.64           C  
ATOM     28  CD1 LEU A   3       1.301   7.252  -3.871  1.00  6.64           C  
ATOM     29  CD2 LEU A   3       1.731   5.381  -5.458  1.00  6.64           C  
ATOM     30  H   LEU A   3       4.038   4.788  -2.331  1.00  6.64           H  
ATOM     31  HA  LEU A   3       4.453   4.754  -5.187  1.00  6.64           H  
ATOM     32 1HB  LEU A   3       3.755   7.016  -3.274  1.00  6.64           H  
ATOM     33 2HB  LEU A   3       3.663   7.130  -5.030  1.00  6.64           H  
ATOM     34  HG  LEU A   3       1.950   5.319  -3.328  1.00  6.64           H  
ATOM     35 1HD1 LEU A   3       0.255   7.029  -3.829  1.00  6.64           H  
ATOM     36 2HD1 LEU A   3       1.618   7.697  -2.939  1.00  6.64           H  
ATOM     37 3HD1 LEU A   3       1.489   7.927  -4.674  1.00  6.64           H  
ATOM     38 1HD2 LEU A   3       0.692   5.100  -5.447  1.00  6.64           H  
ATOM     39 2HD2 LEU A   3       1.895   6.099  -6.262  1.00  6.64           H  
ATOM     40 3HD2 LEU A   3       2.346   4.498  -5.627  1.00  6.64           H  
ATOM     41  N   GLY A   4       6.282   6.504  -5.684  1.00  5.58           N  
ATOM     42  CA  GLY A   4       7.495   7.295  -5.947  1.00  5.58           C  
ATOM     43  C   GLY A   4       7.522   8.630  -5.177  1.00  5.58           C  
ATOM     44  O   GLY A   4       8.576   9.239  -5.006  1.00  5.58           O  
ATOM     45  H   GLY A   4       5.675   6.268  -6.457  1.00  5.58           H  
ATOM     46 1HA  GLY A   4       8.370   6.703  -5.676  1.00  5.58           H  
ATOM     47 2HA  GLY A   4       7.569   7.492  -7.016  1.00  5.58           H  
ATOM     48  N   SER A   5       6.350   9.070  -4.713  1.00  4.49           N  
ATOM     49  CA  SER A   5       6.174  10.290  -3.932  1.00  4.49           C  
ATOM     50  C   SER A   5       6.505  10.082  -2.445  1.00  4.49           C  
ATOM     51  O   SER A   5       6.497  11.036  -1.656  1.00  4.49           O  
ATOM     52  CB  SER A   5       4.750  10.795  -4.066  1.00  4.49           C  
ATOM     53  OG  SER A   5       3.844   9.909  -3.478  1.00  4.49           O  
ATOM     54  H   SER A   5       5.537   8.511  -4.909  1.00  4.49           H  
ATOM     55  HA  SER A   5       6.851  11.050  -4.326  1.00  4.49           H  
ATOM     56 1HB  SER A   5       4.672  11.766  -3.582  1.00  4.49           H  
ATOM     57 2HB  SER A   5       4.501  10.933  -5.118  1.00  4.49           H  
ATOM     58  HG  SER A   5       4.251   9.632  -2.650  1.00  4.49           H  
ATOM     59  N   MET A   6       6.773   8.834  -2.046  1.00  3.50           N  
ATOM     60  CA  MET A   6       7.026   8.507  -0.646  1.00  3.50           C  
ATOM     61  C   MET A   6       8.410   8.914  -0.162  1.00  3.50           C  
ATOM     62  O   MET A   6       9.325   8.098  -0.029  1.00  3.50           O  
ATOM     63  CB  MET A   6       6.847   7.013  -0.406  1.00  3.50           C  
ATOM     64  CG  MET A   6       7.087   6.605   1.024  1.00  3.50           C  
ATOM     65  SD  MET A   6       6.727   4.874   1.337  1.00  3.50           S  
ATOM     66  CE  MET A   6       7.300   4.758   3.028  1.00  3.50           C  
ATOM     67  H   MET A   6       6.795   8.073  -2.721  1.00  3.50           H  
ATOM     68  HA  MET A   6       6.300   9.042  -0.035  1.00  3.50           H  
ATOM     69 1HB  MET A   6       5.837   6.709  -0.690  1.00  3.50           H  
ATOM     70 2HB  MET A   6       7.543   6.459  -1.039  1.00  3.50           H  
ATOM     71 1HG  MET A   6       8.128   6.797   1.282  1.00  3.50           H  
ATOM     72 2HG  MET A   6       6.472   7.214   1.669  1.00  3.50           H  
ATOM     73 1HE  MET A   6       7.147   3.743   3.395  1.00  3.50           H  
ATOM     74 2HE  MET A   6       8.361   5.006   3.068  1.00  3.50           H  
ATOM     75 3HE  MET A   6       6.749   5.454   3.652  1.00  3.50           H  
ATOM     76  N   GLY A   7       8.519  10.193   0.139  1.00  2.69           N  
ATOM     77  CA  GLY A   7       9.740  10.798   0.649  1.00  2.69           C  
ATOM     78  C   GLY A   7       9.711  10.716   2.165  1.00  2.69           C  
ATOM     79  O   GLY A   7       9.023   9.857   2.713  1.00  2.69           O  
ATOM     80  H   GLY A   7       7.705  10.766  -0.061  1.00  2.69           H  
ATOM     81 1HA  GLY A   7      10.610  10.270   0.260  1.00  2.69           H  
ATOM     82 2HA  GLY A   7       9.811  11.832   0.329  1.00  2.69           H  
ATOM     83  N   GLN A   8      10.491  11.557   2.843  1.00  2.09           N  
ATOM     84  CA  GLN A   8      10.555  11.481   4.301  1.00  2.09           C  
ATOM     85  C   GLN A   8       9.979  12.746   4.938  1.00  2.09           C  
ATOM     86  O   GLN A   8      10.026  13.828   4.348  1.00  2.09           O  
ATOM     87  CB  GLN A   8      11.998  11.245   4.745  1.00  2.09           C  
ATOM     88  CG  GLN A   8      12.660   9.991   4.101  1.00  2.09           C  
ATOM     89  CD  GLN A   8      12.049   8.642   4.525  1.00  2.09           C  
ATOM     90  OE1 GLN A   8      11.939   8.329   5.714  1.00  2.09           O  
ATOM     91  NE2 GLN A   8      11.663   7.831   3.544  1.00  2.09           N  
ATOM     92  H   GLN A   8      11.004  12.274   2.335  1.00  2.09           H  
ATOM     93  HA  GLN A   8       9.952  10.641   4.634  1.00  2.09           H  
ATOM     94 1HB  GLN A   8      12.603  12.116   4.491  1.00  2.09           H  
ATOM     95 2HB  GLN A   8      12.028  11.127   5.829  1.00  2.09           H  
ATOM     96 1HG  GLN A   8      12.570  10.071   3.018  1.00  2.09           H  
ATOM     97 2HG  GLN A   8      13.713   9.981   4.381  1.00  2.09           H  
ATOM     98 1HE2 GLN A   8      11.262   6.940   3.755  1.00  2.09           H  
ATOM     99 2HE2 GLN A   8      11.773   8.107   2.589  1.00  2.09           H  
ATOM    100  N   VAL A   9       9.461  12.622   6.151  1.00  1.69           N  
ATOM    101  CA  VAL A   9       8.874  13.765   6.850  1.00  1.69           C  
ATOM    102  C   VAL A   9       9.447  13.926   8.253  1.00  1.69           C  
ATOM    103  O   VAL A   9       9.539  12.952   9.001  1.00  1.69           O  
ATOM    104  CB  VAL A   9       7.358  13.597   6.923  1.00  1.69           C  
ATOM    105  CG1 VAL A   9       6.755  14.679   7.600  1.00  1.69           C  
ATOM    106  CG2 VAL A   9       6.784  13.504   5.538  1.00  1.69           C  
ATOM    107  H   VAL A   9       9.454  11.714   6.595  1.00  1.69           H  
ATOM    108  HA  VAL A   9       9.091  14.663   6.282  1.00  1.69           H  
ATOM    109  HB  VAL A   9       7.140  12.729   7.501  1.00  1.69           H  
ATOM    110 1HG1 VAL A   9       5.677  14.521   7.654  1.00  1.69           H  
ATOM    111 2HG1 VAL A   9       7.161  14.744   8.602  1.00  1.69           H  
ATOM    112 3HG1 VAL A   9       6.968  15.592   7.049  1.00  1.69           H  
ATOM    113 1HG2 VAL A   9       5.717  13.375   5.635  1.00  1.69           H  
ATOM    114 2HG2 VAL A   9       7.002  14.421   4.992  1.00  1.69           H  
ATOM    115 3HG2 VAL A   9       7.197  12.663   5.001  1.00  1.69           H  
ATOM    116  N   GLN A  10       9.825  15.154   8.611  1.00  1.45           N  
ATOM    117  CA  GLN A  10      10.409  15.392   9.932  1.00  1.45           C  
ATOM    118  C   GLN A  10       9.903  16.631  10.660  1.00  1.45           C  
ATOM    119  O   GLN A  10       9.819  17.718  10.087  1.00  1.45           O  
ATOM    120  CB  GLN A  10      11.935  15.526   9.785  1.00  1.45           C  
ATOM    121  CG  GLN A  10      12.694  15.735  11.096  1.00  1.45           C  
ATOM    122  CD  GLN A  10      14.210  15.792  10.915  1.00  1.45           C  
ATOM    123  OE1 GLN A  10      14.802  16.809  10.493  1.00  1.45           O  
ATOM    124  NE2 GLN A  10      14.868  14.678  11.233  1.00  1.45           N  
ATOM    125  H   GLN A  10       9.725  15.912   7.933  1.00  1.45           H  
ATOM    126  HA  GLN A  10      10.186  14.532  10.563  1.00  1.45           H  
ATOM    127 1HB  GLN A  10      12.329  14.626   9.312  1.00  1.45           H  
ATOM    128 2HB  GLN A  10      12.160  16.367   9.128  1.00  1.45           H  
ATOM    129 1HG  GLN A  10      12.381  16.678  11.535  1.00  1.45           H  
ATOM    130 2HG  GLN A  10      12.455  14.916  11.777  1.00  1.45           H  
ATOM    131 1HE2 GLN A  10      15.864  14.638  11.138  1.00  1.45           H  
ATOM    132 2HE2 GLN A  10      14.367  13.879  11.567  1.00  1.45           H  
ATOM    133  N   LEU A  11       9.609  16.466  11.950  1.00  1.34           N  
ATOM    134  CA  LEU A  11       9.234  17.596  12.793  1.00  1.34           C  
ATOM    135  C   LEU A  11      10.461  18.273  13.361  1.00  1.34           C  
ATOM    136  O   LEU A  11      11.397  17.609  13.825  1.00  1.34           O  
ATOM    137  CB  LEU A  11       8.362  17.174  13.971  1.00  1.34           C  
ATOM    138  CG  LEU A  11       7.006  16.640  13.684  1.00  1.34           C  
ATOM    139  CD1 LEU A  11       6.425  16.148  14.944  1.00  1.34           C  
ATOM    140  CD2 LEU A  11       6.168  17.741  13.150  1.00  1.34           C  
ATOM    141  H   LEU A  11       9.671  15.539  12.358  1.00  1.34           H  
ATOM    142  HA  LEU A  11       8.687  18.313  12.192  1.00  1.34           H  
ATOM    143 1HB  LEU A  11       8.885  16.423  14.539  1.00  1.34           H  
ATOM    144 2HB  LEU A  11       8.243  18.037  14.604  1.00  1.34           H  
ATOM    145  HG  LEU A  11       7.066  15.819  12.965  1.00  1.34           H  
ATOM    146 1HD1 LEU A  11       5.442  15.765  14.766  1.00  1.34           H  
ATOM    147 2HD1 LEU A  11       7.065  15.373  15.330  1.00  1.34           H  
ATOM    148 3HD1 LEU A  11       6.369  16.960  15.661  1.00  1.34           H  
ATOM    149 1HD2 LEU A  11       5.165  17.386  12.950  1.00  1.34           H  
ATOM    150 2HD2 LEU A  11       6.121  18.544  13.862  1.00  1.34           H  
ATOM    151 3HD2 LEU A  11       6.628  18.097  12.249  1.00  1.34           H  
ATOM    152  N   GLN A  12      10.422  19.595  13.360  1.00  1.31           N  
ATOM    153  CA  GLN A  12      11.483  20.425  13.906  1.00  1.31           C  
ATOM    154  C   GLN A  12      10.830  21.484  14.810  1.00  1.31           C  
ATOM    155  O   GLN A  12      10.243  22.462  14.329  1.00  1.31           O  
ATOM    156  CB  GLN A  12      12.290  21.039  12.749  1.00  1.31           C  
ATOM    157  CG  GLN A  12      12.990  19.977  11.838  1.00  1.31           C  
ATOM    158  CD  GLN A  12      13.766  20.571  10.669  1.00  1.31           C  
ATOM    159  OE1 GLN A  12      13.712  21.778  10.405  1.00  1.31           O  
ATOM    160  NE2 GLN A  12      14.494  19.716   9.949  1.00  1.31           N  
ATOM    161  H   GLN A  12       9.596  20.040  12.963  1.00  1.31           H  
ATOM    162  HA  GLN A  12      12.144  19.811  14.515  1.00  1.31           H  
ATOM    163 1HB  GLN A  12      11.637  21.615  12.114  1.00  1.31           H  
ATOM    164 2HB  GLN A  12      13.050  21.712  13.145  1.00  1.31           H  
ATOM    165 1HG  GLN A  12      13.676  19.379  12.440  1.00  1.31           H  
ATOM    166 2HG  GLN A  12      12.225  19.331  11.406  1.00  1.31           H  
ATOM    167 1HE2 GLN A  12      15.024  20.044   9.168  1.00  1.31           H  
ATOM    168 2HE2 GLN A  12      14.518  18.718  10.192  1.00  1.31           H  
ATOM    169  N   GLU A  13      10.863  21.244  16.117  1.00  1.33           N  
ATOM    170  CA  GLU A  13      10.147  22.094  17.071  1.00  1.33           C  
ATOM    171  C   GLU A  13      11.010  23.218  17.628  1.00  1.33           C  
ATOM    172  O   GLU A  13      12.190  23.008  17.922  1.00  1.33           O  
ATOM    173  CB  GLU A  13       9.587  21.242  18.195  1.00  1.33           C  
ATOM    174  CG  GLU A  13       8.575  21.944  19.047  1.00  1.33           C  
ATOM    175  CD  GLU A  13       7.978  21.032  19.990  1.00  1.33           C  
ATOM    176  OE1 GLU A  13       8.454  19.939  20.104  1.00  1.33           O  
ATOM    177  OE2 GLU A  13       7.044  21.402  20.616  1.00  1.33           O  
ATOM    178  H   GLU A  13      11.377  20.440  16.454  1.00  1.33           H  
ATOM    179  HA  GLU A  13       9.313  22.558  16.551  1.00  1.33           H  
ATOM    180 1HB  GLU A  13       9.157  20.329  17.796  1.00  1.33           H  
ATOM    181 2HB  GLU A  13      10.403  20.948  18.855  1.00  1.33           H  
ATOM    182 1HG  GLU A  13       9.061  22.744  19.597  1.00  1.33           H  
ATOM    183 2HG  GLU A  13       7.803  22.391  18.420  1.00  1.33           H  
ATOM    184  N   SER A  14      10.425  24.404  17.839  1.00  1.35           N  
ATOM    185  CA  SER A  14      11.189  25.539  18.367  1.00  1.35           C  
ATOM    186  C   SER A  14      11.481  25.466  19.877  1.00  1.35           C  
ATOM    187  O   SER A  14      11.012  26.289  20.661  1.00  1.35           O  
ATOM    188  CB  SER A  14      10.445  26.825  18.083  1.00  1.35           C  
ATOM    189  OG  SER A  14      10.295  27.025  16.708  1.00  1.35           O  
ATOM    190  H   SER A  14       9.441  24.546  17.594  1.00  1.35           H  
ATOM    191  HA  SER A  14      12.143  25.569  17.841  1.00  1.35           H  
ATOM    192 1HB  SER A  14       9.463  26.793  18.556  1.00  1.35           H  
ATOM    193 2HB  SER A  14      10.993  27.660  18.515  1.00  1.35           H  
ATOM    194  HG  SER A  14       9.618  26.387  16.428  1.00  1.35           H  
ATOM    195  N   GLY A  15      12.265  24.459  20.254  1.00  1.34           N  
ATOM    196  CA  GLY A  15      12.738  24.179  21.616  1.00  1.34           C  
ATOM    197  C   GLY A  15      11.909  23.138  22.377  1.00  1.34           C  
ATOM    198  O   GLY A  15      12.430  22.434  23.242  1.00  1.34           O  
ATOM    199  H   GLY A  15      12.563  23.839  19.504  1.00  1.34           H  
ATOM    200 1HA  GLY A  15      13.773  23.841  21.564  1.00  1.34           H  
ATOM    201 2HA  GLY A  15      12.747  25.109  22.183  1.00  1.34           H  
ATOM    202  N   GLY A  16      10.636  23.016  22.033  1.00  1.29           N  
ATOM    203  CA  GLY A  16       9.742  22.044  22.664  1.00  1.29           C  
ATOM    204  C   GLY A  16       9.662  22.198  24.176  1.00  1.29           C  
ATOM    205  O   GLY A  16       9.453  23.293  24.694  1.00  1.29           O  
ATOM    206  H   GLY A  16      10.273  23.624  21.314  1.00  1.29           H  
ATOM    207 1HA  GLY A  16       8.741  22.184  22.265  1.00  1.29           H  
ATOM    208 2HA  GLY A  16      10.048  21.031  22.404  1.00  1.29           H  
ATOM    209  N   GLY A  17       9.843  21.086  24.883  1.00  1.19           N  
ATOM    210  CA  GLY A  17       9.789  21.060  26.340  1.00  1.19           C  
ATOM    211  C   GLY A  17       8.429  21.485  26.881  1.00  1.19           C  
ATOM    212  O   GLY A  17       7.391  20.934  26.481  1.00  1.19           O  
ATOM    213  H   GLY A  17      10.020  20.226  24.385  1.00  1.19           H  
ATOM    214 1HA  GLY A  17      10.023  20.055  26.691  1.00  1.19           H  
ATOM    215 2HA  GLY A  17      10.559  21.720  26.737  1.00  1.19           H  
ATOM    216  N   LEU A  18       8.461  22.444  27.810  1.00  1.07           N  
ATOM    217  CA  LEU A  18       7.259  22.957  28.449  1.00  1.07           C  
ATOM    218  C   LEU A  18       6.892  24.370  28.030  1.00  1.07           C  
ATOM    219  O   LEU A  18       7.751  25.235  27.846  1.00  1.07           O  
ATOM    220  CB  LEU A  18       7.398  22.946  29.978  1.00  1.07           C  
ATOM    221  CG  LEU A  18       7.031  21.647  30.704  1.00  1.07           C  
ATOM    222  CD1 LEU A  18       8.003  20.531  30.349  1.00  1.07           C  
ATOM    223  CD2 LEU A  18       7.036  21.902  32.191  1.00  1.07           C  
ATOM    224  H   LEU A  18       9.354  22.840  28.064  1.00  1.07           H  
ATOM    225  HA  LEU A  18       6.446  22.299  28.179  1.00  1.07           H  
ATOM    226 1HB  LEU A  18       8.426  23.191  30.235  1.00  1.07           H  
ATOM    227 2HB  LEU A  18       6.753  23.733  30.377  1.00  1.07           H  
ATOM    228  HG  LEU A  18       6.040  21.351  30.405  1.00  1.07           H  
ATOM    229 1HD1 LEU A  18       7.713  19.623  30.878  1.00  1.07           H  
ATOM    230 2HD1 LEU A  18       7.977  20.341  29.291  1.00  1.07           H  
ATOM    231 3HD1 LEU A  18       9.011  20.817  30.646  1.00  1.07           H  
ATOM    232 1HD2 LEU A  18       6.752  20.992  32.719  1.00  1.07           H  
ATOM    233 2HD2 LEU A  18       8.035  22.208  32.506  1.00  1.07           H  
ATOM    234 3HD2 LEU A  18       6.327  22.692  32.422  1.00  1.07           H  
ATOM    235  N   VAL A  19       5.590  24.598  27.955  1.00  0.97           N  
ATOM    236  CA  VAL A  19       5.009  25.892  27.655  1.00  0.97           C  
ATOM    237  C   VAL A  19       4.165  26.346  28.837  1.00  0.97           C  
ATOM    238  O   VAL A  19       3.381  25.568  29.377  1.00  0.97           O  
ATOM    239  CB  VAL A  19       4.106  25.783  26.401  1.00  0.97           C  
ATOM    240  CG1 VAL A  19       3.448  27.137  26.068  1.00  0.97           C  
ATOM    241  CG2 VAL A  19       4.908  25.270  25.230  1.00  0.97           C  
ATOM    242  H   VAL A  19       4.970  23.800  28.092  1.00  0.97           H  
ATOM    243  HA  VAL A  19       5.806  26.615  27.477  1.00  0.97           H  
ATOM    244  HB  VAL A  19       3.307  25.085  26.613  1.00  0.97           H  
ATOM    245 1HG1 VAL A  19       2.808  27.043  25.204  1.00  0.97           H  
ATOM    246 2HG1 VAL A  19       2.853  27.472  26.906  1.00  0.97           H  
ATOM    247 3HG1 VAL A  19       4.219  27.875  25.852  1.00  0.97           H  
ATOM    248 1HG2 VAL A  19       4.260  25.172  24.370  1.00  0.97           H  
ATOM    249 2HG2 VAL A  19       5.713  25.971  25.003  1.00  0.97           H  
ATOM    250 3HG2 VAL A  19       5.332  24.296  25.471  1.00  0.97           H  
ATOM    251  N   GLN A  20       4.338  27.575  29.291  1.00  0.90           N  
ATOM    252  CA  GLN A  20       3.460  28.028  30.363  1.00  0.90           C  
ATOM    253  C   GLN A  20       2.117  28.341  29.755  1.00  0.90           C  
ATOM    254  O   GLN A  20       2.057  29.017  28.723  1.00  0.90           O  
ATOM    255  CB  GLN A  20       4.004  29.244  31.103  1.00  0.90           C  
ATOM    256  CG  GLN A  20       3.103  29.689  32.262  1.00  0.90           C  
ATOM    257  CD  GLN A  20       3.707  30.788  33.110  1.00  0.90           C  
ATOM    258  OE1 GLN A  20       4.725  30.574  33.775  1.00  0.90           O  
ATOM    259  NE2 GLN A  20       3.112  31.979  33.084  1.00  0.90           N  
ATOM    260  H   GLN A  20       5.021  28.193  28.873  1.00  0.90           H  
ATOM    261  HA  GLN A  20       3.321  27.221  31.085  1.00  0.90           H  
ATOM    262 1HB  GLN A  20       4.992  29.023  31.503  1.00  0.90           H  
ATOM    263 2HB  GLN A  20       4.102  30.080  30.411  1.00  0.90           H  
ATOM    264 1HG  GLN A  20       2.169  30.068  31.842  1.00  0.90           H  
ATOM    265 2HG  GLN A  20       2.895  28.826  32.901  1.00  0.90           H  
ATOM    266 1HE2 GLN A  20       3.483  32.734  33.624  1.00  0.90           H  
ATOM    267 2HE2 GLN A  20       2.307  32.131  32.504  1.00  0.90           H  
ATOM    268  N   ALA A  21       1.056  27.894  30.404  1.00  0.85           N  
ATOM    269  CA  ALA A  21      -0.274  28.129  29.900  1.00  0.85           C  
ATOM    270  C   ALA A  21      -0.472  29.606  29.622  1.00  0.85           C  
ATOM    271  O   ALA A  21      -0.064  30.474  30.398  1.00  0.85           O  
ATOM    272  CB  ALA A  21      -1.316  27.622  30.884  1.00  0.85           C  
ATOM    273  H   ALA A  21       1.170  27.327  31.233  1.00  0.85           H  
ATOM    274  HA  ALA A  21      -0.371  27.590  28.964  1.00  0.85           H  
ATOM    275 1HB  ALA A  21      -2.308  27.792  30.466  1.00  0.85           H  
ATOM    276 2HB  ALA A  21      -1.158  26.561  31.049  1.00  0.85           H  
ATOM    277 3HB  ALA A  21      -1.217  28.153  31.821  1.00  0.85           H  
ATOM    278  N   GLY A  22      -1.098  29.868  28.487  1.00  0.83           N  
ATOM    279  CA  GLY A  22      -1.375  31.194  27.973  1.00  0.83           C  
ATOM    280  C   GLY A  22      -0.329  31.610  26.934  1.00  0.83           C  
ATOM    281  O   GLY A  22      -0.577  32.522  26.136  1.00  0.83           O  
ATOM    282  H   GLY A  22      -1.412  29.071  27.942  1.00  0.83           H  
ATOM    283 1HA  GLY A  22      -2.368  31.205  27.525  1.00  0.83           H  
ATOM    284 2HA  GLY A  22      -1.382  31.910  28.793  1.00  0.83           H  
ATOM    285  N   GLY A  23       0.800  30.887  26.890  1.00  0.83           N  
ATOM    286  CA  GLY A  23       1.878  31.158  25.944  1.00  0.83           C  
ATOM    287  C   GLY A  23       1.672  30.472  24.593  1.00  0.83           C  
ATOM    288  O   GLY A  23       0.593  29.939  24.309  1.00  0.83           O  
ATOM    289  H   GLY A  23       0.957  30.152  27.582  1.00  0.83           H  
ATOM    290 1HA  GLY A  23       1.968  32.234  25.797  1.00  0.83           H  
ATOM    291 2HA  GLY A  23       2.819  30.820  26.381  1.00  0.83           H  
ATOM    292  N   SER A  24       2.723  30.477  23.762  1.00  0.84           N  
ATOM    293  CA  SER A  24       2.657  29.926  22.402  1.00  0.84           C  
ATOM    294  C   SER A  24       3.631  28.767  22.155  1.00  0.84           C  
ATOM    295  O   SER A  24       4.632  28.621  22.862  1.00  0.84           O  
ATOM    296  CB  SER A  24       2.946  31.022  21.387  1.00  0.84           C  
ATOM    297  OG  SER A  24       1.981  32.044  21.436  1.00  0.84           O  
ATOM    298  H   SER A  24       3.585  30.903  24.072  1.00  0.84           H  
ATOM    299  HA  SER A  24       1.647  29.562  22.234  1.00  0.84           H  
ATOM    300 1HB  SER A  24       3.928  31.441  21.594  1.00  0.84           H  
ATOM    301 2HB  SER A  24       2.976  30.596  20.381  1.00  0.84           H  
ATOM    302  HG  SER A  24       1.363  31.874  20.693  1.00  0.84           H  
ATOM    303  N   LEU A  25       3.328  27.969  21.125  1.00  0.86           N  
ATOM    304  CA  LEU A  25       4.180  26.863  20.673  1.00  0.86           C  
ATOM    305  C   LEU A  25       4.280  26.832  19.135  1.00  0.86           C  
ATOM    306  O   LEU A  25       3.264  26.843  18.437  1.00  0.86           O  
ATOM    307  CB  LEU A  25       3.605  25.547  21.228  1.00  0.86           C  
ATOM    308  CG  LEU A  25       4.457  24.245  21.117  1.00  0.86           C  
ATOM    309  CD1 LEU A  25       4.375  23.650  19.709  1.00  0.86           C  
ATOM    310  CD2 LEU A  25       5.899  24.555  21.490  1.00  0.86           C  
ATOM    311  H   LEU A  25       2.453  28.155  20.636  1.00  0.86           H  
ATOM    312  HA  LEU A  25       5.180  27.008  21.080  1.00  0.86           H  
ATOM    313 1HB  LEU A  25       3.396  25.704  22.277  1.00  0.86           H  
ATOM    314 2HB  LEU A  25       2.657  25.354  20.727  1.00  0.86           H  
ATOM    315  HG  LEU A  25       4.070  23.518  21.800  1.00  0.86           H  
ATOM    316 1HD1 LEU A  25       4.971  22.732  19.676  1.00  0.86           H  
ATOM    317 2HD1 LEU A  25       3.338  23.417  19.470  1.00  0.86           H  
ATOM    318 3HD1 LEU A  25       4.758  24.341  18.985  1.00  0.86           H  
ATOM    319 1HD2 LEU A  25       6.489  23.641  21.438  1.00  0.86           H  
ATOM    320 2HD2 LEU A  25       6.312  25.283  20.803  1.00  0.86           H  
ATOM    321 3HD2 LEU A  25       5.939  24.951  22.498  1.00  0.86           H  
ATOM    322  N   ASN A  26       5.511  26.832  18.599  1.00  0.88           N  
ATOM    323  CA  ASN A  26       5.719  26.792  17.142  1.00  0.88           C  
ATOM    324  C   ASN A  26       6.425  25.503  16.693  1.00  0.88           C  
ATOM    325  O   ASN A  26       7.610  25.286  16.998  1.00  0.88           O  
ATOM    326  CB  ASN A  26       6.453  28.034  16.665  1.00  0.88           C  
ATOM    327  CG  ASN A  26       6.593  28.140  15.135  1.00  0.88           C  
ATOM    328  OD1 ASN A  26       6.701  27.148  14.404  1.00  0.88           O  
ATOM    329  ND2 ASN A  26       6.582  29.363  14.651  1.00  0.88           N  
ATOM    330  H   ASN A  26       6.315  26.844  19.213  1.00  0.88           H  
ATOM    331  HA  ASN A  26       4.742  26.788  16.655  1.00  0.88           H  
ATOM    332 1HB  ASN A  26       5.923  28.918  17.021  1.00  0.88           H  
ATOM    333 2HB  ASN A  26       7.453  28.054  17.104  1.00  0.88           H  
ATOM    334 1HD2 ASN A  26       6.667  29.516  13.666  1.00  0.88           H  
ATOM    335 2HD2 ASN A  26       6.483  30.145  15.268  1.00  0.88           H  
ATOM    336  N   LEU A  27       5.661  24.625  16.034  1.00  0.92           N  
ATOM    337  CA  LEU A  27       6.136  23.320  15.580  1.00  0.92           C  
ATOM    338  C   LEU A  27       6.185  23.224  14.058  1.00  0.92           C  
ATOM    339  O   LEU A  27       5.147  23.313  13.397  1.00  0.92           O  
ATOM    340  CB  LEU A  27       5.217  22.235  16.141  1.00  0.92           C  
ATOM    341  CG  LEU A  27       5.493  20.828  15.708  1.00  0.92           C  
ATOM    342  CD1 LEU A  27       6.846  20.440  16.130  1.00  0.92           C  
ATOM    343  CD2 LEU A  27       4.465  19.919  16.365  1.00  0.92           C  
ATOM    344  H   LEU A  27       4.701  24.889  15.805  1.00  0.92           H  
ATOM    345  HA  LEU A  27       7.140  23.167  15.964  1.00  0.92           H  
ATOM    346 1HB  LEU A  27       5.289  22.256  17.225  1.00  0.92           H  
ATOM    347 2HB  LEU A  27       4.188  22.478  15.859  1.00  0.92           H  
ATOM    348  HG  LEU A  27       5.443  20.754  14.631  1.00  0.92           H  
ATOM    349 1HD1 LEU A  27       7.042  19.429  15.844  1.00  0.92           H  
ATOM    350 2HD1 LEU A  27       7.575  21.096  15.665  1.00  0.92           H  
ATOM    351 3HD1 LEU A  27       6.902  20.526  17.195  1.00  0.92           H  
ATOM    352 1HD2 LEU A  27       4.648  18.882  16.073  1.00  0.92           H  
ATOM    353 2HD2 LEU A  27       4.549  20.013  17.450  1.00  0.92           H  
ATOM    354 3HD2 LEU A  27       3.465  20.216  16.054  1.00  0.92           H  
ATOM    355  N   SER A  28       7.378  23.046  13.483  1.00  0.99           N  
ATOM    356  CA  SER A  28       7.436  22.965  12.035  1.00  0.99           C  
ATOM    357  C   SER A  28       7.545  21.528  11.569  1.00  0.99           C  
ATOM    358  O   SER A  28       7.884  20.636  12.350  1.00  0.99           O  
ATOM    359  CB  SER A  28       8.593  23.774  11.495  1.00  0.99           C  
ATOM    360  OG  SER A  28       9.808  23.191  11.796  1.00  0.99           O  
ATOM    361  H   SER A  28       8.246  22.969  14.016  1.00  0.99           H  
ATOM    362  HA  SER A  28       6.521  23.366  11.631  1.00  0.99           H  
ATOM    363 1HB  SER A  28       8.489  23.888  10.414  1.00  0.99           H  
ATOM    364 2HB  SER A  28       8.559  24.756  11.938  1.00  0.99           H  
ATOM    365  HG  SER A  28       9.832  23.103  12.770  1.00  0.99           H  
ATOM    366  N   CYS A  29       7.304  21.326  10.283  1.00  1.11           N  
ATOM    367  CA  CYS A  29       7.441  20.023   9.651  1.00  1.11           C  
ATOM    368  C   CYS A  29       7.977  20.153   8.235  1.00  1.11           C  
ATOM    369  O   CYS A  29       7.504  20.980   7.456  1.00  1.11           O  
ATOM    370  CB  CYS A  29       6.115  19.297   9.616  1.00  1.11           C  
ATOM    371  SG  CYS A  29       6.204  17.661   8.899  1.00  1.11           S  
ATOM    372  H   CYS A  29       6.971  22.108   9.732  1.00  1.11           H  
ATOM    373  HA  CYS A  29       8.148  19.435  10.235  1.00  1.11           H  
ATOM    374 1HB  CYS A  29       5.728  19.204  10.611  1.00  1.11           H  
ATOM    375 2HB  CYS A  29       5.401  19.881   9.041  1.00  1.11           H  
ATOM    376  N   VAL A  30       8.970  19.341   7.915  1.00  1.32           N  
ATOM    377  CA  VAL A  30       9.592  19.393   6.606  1.00  1.32           C  
ATOM    378  C   VAL A  30       9.360  18.124   5.804  1.00  1.32           C  
ATOM    379  O   VAL A  30       9.539  17.012   6.309  1.00  1.32           O  
ATOM    380  CB  VAL A  30      11.103  19.631   6.761  1.00  1.32           C  
ATOM    381  CG1 VAL A  30      11.764  19.660   5.373  1.00  1.32           C  
ATOM    382  CG2 VAL A  30      11.335  20.941   7.519  1.00  1.32           C  
ATOM    383  H   VAL A  30       9.309  18.684   8.615  1.00  1.32           H  
ATOM    384  HA  VAL A  30       9.168  20.225   6.051  1.00  1.32           H  
ATOM    385  HB  VAL A  30      11.545  18.808   7.325  1.00  1.32           H  
ATOM    386 1HG1 VAL A  30      12.833  19.823   5.483  1.00  1.32           H  
ATOM    387 2HG1 VAL A  30      11.599  18.715   4.859  1.00  1.32           H  
ATOM    388 3HG1 VAL A  30      11.331  20.475   4.780  1.00  1.32           H  
ATOM    389 1HG2 VAL A  30      12.404  21.113   7.637  1.00  1.32           H  
ATOM    390 2HG2 VAL A  30      10.898  21.754   6.958  1.00  1.32           H  
ATOM    391 3HG2 VAL A  30      10.871  20.887   8.506  1.00  1.32           H  
ATOM    392  N   ALA A  31       8.929  18.305   4.555  1.00  1.63           N  
ATOM    393  CA  ALA A  31       8.696  17.195   3.636  1.00  1.63           C  
ATOM    394  C   ALA A  31       9.840  17.106   2.619  1.00  1.63           C  
ATOM    395  O   ALA A  31       9.942  17.925   1.705  1.00  1.63           O  
ATOM    396  CB  ALA A  31       7.363  17.369   2.942  1.00  1.63           C  
ATOM    397  H   ALA A  31       8.794  19.265   4.224  1.00  1.63           H  
ATOM    398  HA  ALA A  31       8.683  16.266   4.206  1.00  1.63           H  
ATOM    399 1HB  ALA A  31       7.190  16.528   2.267  1.00  1.63           H  
ATOM    400 2HB  ALA A  31       6.571  17.405   3.686  1.00  1.63           H  
ATOM    401 3HB  ALA A  31       7.369  18.295   2.369  1.00  1.63           H  
ATOM    402  N   SER A  32      10.716  16.122   2.798  1.00  2.08           N  
ATOM    403  CA  SER A  32      11.903  15.961   1.964  1.00  2.08           C  
ATOM    404  C   SER A  32      11.635  14.952   0.854  1.00  2.08           C  
ATOM    405  O   SER A  32      11.193  13.829   1.107  1.00  2.08           O  
ATOM    406  CB  SER A  32      13.079  15.519   2.808  1.00  2.08           C  
ATOM    407  OG  SER A  32      14.195  15.243   2.007  1.00  2.08           O  
ATOM    408  H   SER A  32      10.545  15.442   3.537  1.00  2.08           H  
ATOM    409  HA  SER A  32      12.142  16.922   1.508  1.00  2.08           H  
ATOM    410 1HB  SER A  32      13.324  16.302   3.526  1.00  2.08           H  
ATOM    411 2HB  SER A  32      12.800  14.629   3.376  1.00  2.08           H  
ATOM    412  HG  SER A  32      13.902  14.586   1.369  1.00  2.08           H  
ATOM    413  N   GLY A  33      11.806  15.356  -0.402  1.00  2.65           N  
ATOM    414  CA  GLY A  33      11.532  14.450  -1.530  1.00  2.65           C  
ATOM    415  C   GLY A  33      10.041  14.426  -1.900  1.00  2.65           C  
ATOM    416  O   GLY A  33       9.661  14.633  -3.058  1.00  2.65           O  
ATOM    417  H   GLY A  33      12.145  16.293  -0.577  1.00  2.65           H  
ATOM    418 1HA  GLY A  33      12.116  14.767  -2.395  1.00  2.65           H  
ATOM    419 2HA  GLY A  33      11.863  13.444  -1.276  1.00  2.65           H  
ATOM    420  N   SER A  34       9.196  14.231  -0.888  1.00  3.22           N  
ATOM    421  CA  SER A  34       7.743  14.162  -1.028  1.00  3.22           C  
ATOM    422  C   SER A  34       7.157  15.533  -1.366  1.00  3.22           C  
ATOM    423  O   SER A  34       6.513  16.181  -0.543  1.00  3.22           O  
ATOM    424  CB  SER A  34       7.127  13.662   0.267  1.00  3.22           C  
ATOM    425  OG  SER A  34       5.733  13.566   0.163  1.00  3.22           O  
ATOM    426  H   SER A  34       9.621  14.070   0.019  1.00  3.22           H  
ATOM    427  HA  SER A  34       7.502  13.468  -1.834  1.00  3.22           H  
ATOM    428 1HB  SER A  34       7.531  12.703   0.519  1.00  3.22           H  
ATOM    429 2HB  SER A  34       7.389  14.340   1.075  1.00  3.22           H  
ATOM    430  HG  SER A  34       5.572  12.898  -0.526  1.00  3.22           H  
ATOM    431  N   SER A  35       7.404  15.949  -2.604  1.00  3.57           N  
ATOM    432  CA  SER A  35       7.025  17.237  -3.162  1.00  3.57           C  
ATOM    433  C   SER A  35       5.876  17.123  -4.154  1.00  3.57           C  
ATOM    434  O   SER A  35       5.613  18.043  -4.933  1.00  3.57           O  
ATOM    435  CB  SER A  35       8.230  17.867  -3.828  1.00  3.57           C  
ATOM    436  OG  SER A  35       8.715  17.060  -4.872  1.00  3.57           O  
ATOM    437  H   SER A  35       7.969  15.325  -3.176  1.00  3.57           H  
ATOM    438  HA  SER A  35       6.703  17.882  -2.343  1.00  3.57           H  
ATOM    439 1HB  SER A  35       7.959  18.847  -4.217  1.00  3.57           H  
ATOM    440 2HB  SER A  35       9.015  18.013  -3.086  1.00  3.57           H  
ATOM    441  HG  SER A  35       8.967  16.209  -4.463  1.00  3.57           H  
ATOM    442  N   HIS A  36       5.189  15.984  -4.160  1.00  3.54           N  
ATOM    443  CA  HIS A  36       4.104  15.786  -5.115  1.00  3.54           C  
ATOM    444  C   HIS A  36       2.863  16.555  -4.686  1.00  3.54           C  
ATOM    445  O   HIS A  36       1.917  15.993  -4.126  1.00  3.54           O  
ATOM    446  CB  HIS A  36       3.778  14.305  -5.284  1.00  3.54           C  
ATOM    447  CG  HIS A  36       2.879  14.024  -6.447  1.00  3.54           C  
ATOM    448  ND1 HIS A  36       3.342  13.928  -7.743  1.00  3.54           N  
ATOM    449  CD2 HIS A  36       1.559  13.818  -6.508  1.00  3.54           C  
ATOM    450  CE1 HIS A  36       2.327  13.674  -8.550  1.00  3.54           C  
ATOM    451  NE2 HIS A  36       1.234  13.600  -7.826  1.00  3.54           N  
ATOM    452  H   HIS A  36       5.430  15.262  -3.498  1.00  3.54           H  
ATOM    453  HA  HIS A  36       4.404  16.170  -6.090  1.00  3.54           H  
ATOM    454 1HB  HIS A  36       4.702  13.742  -5.421  1.00  3.54           H  
ATOM    455 2HB  HIS A  36       3.295  13.932  -4.380  1.00  3.54           H  
ATOM    456  HD1 HIS A  36       4.289  14.034  -8.046  1.00  3.54           H  
ATOM    457  HD2 HIS A  36       0.797  13.793  -5.752  1.00  3.54           H  
ATOM    458  HE1 HIS A  36       2.483  13.561  -9.622  1.00  3.54           H  
ATOM    459  N   PHE A  37       2.926  17.852  -4.980  1.00  3.14           N  
ATOM    460  CA  PHE A  37       1.994  18.946  -4.692  1.00  3.14           C  
ATOM    461  C   PHE A  37       2.337  19.701  -3.386  1.00  3.14           C  
ATOM    462  O   PHE A  37       2.964  20.754  -3.503  1.00  3.14           O  
ATOM    463  CB  PHE A  37       0.520  18.542  -4.884  1.00  3.14           C  
ATOM    464  CG  PHE A  37       0.169  18.427  -6.342  1.00  3.14           C  
ATOM    465  CD1 PHE A  37       0.397  17.266  -7.050  1.00  3.14           C  
ATOM    466  CD2 PHE A  37      -0.406  19.487  -6.998  1.00  3.14           C  
ATOM    467  CE1 PHE A  37       0.066  17.161  -8.380  1.00  3.14           C  
ATOM    468  CE2 PHE A  37      -0.744  19.398  -8.333  1.00  3.14           C  
ATOM    469  CZ  PHE A  37      -0.506  18.229  -9.027  1.00  3.14           C  
ATOM    470  H   PHE A  37       3.806  18.119  -5.418  1.00  3.14           H  
ATOM    471  HA  PHE A  37       2.138  19.682  -5.484  1.00  3.14           H  
ATOM    472 1HB  PHE A  37       0.281  17.608  -4.449  1.00  3.14           H  
ATOM    473 2HB  PHE A  37      -0.128  19.293  -4.428  1.00  3.14           H  
ATOM    474  HD1 PHE A  37       0.839  16.429  -6.547  1.00  3.14           H  
ATOM    475  HD2 PHE A  37      -0.595  20.406  -6.449  1.00  3.14           H  
ATOM    476  HE1 PHE A  37       0.257  16.228  -8.915  1.00  3.14           H  
ATOM    477  HE2 PHE A  37      -1.199  20.248  -8.839  1.00  3.14           H  
ATOM    478  HZ  PHE A  37      -0.771  18.153 -10.081  1.00  3.14           H  
ATOM    479  N   ASN A  38       2.016  19.257  -2.153  1.00  2.55           N  
ATOM    480  CA  ASN A  38       1.282  18.087  -1.654  1.00  2.55           C  
ATOM    481  C   ASN A  38       0.368  18.637  -0.578  1.00  2.55           C  
ATOM    482  O   ASN A  38       0.258  19.859  -0.452  1.00  2.55           O  
ATOM    483  CB  ASN A  38       2.214  17.057  -1.043  1.00  2.55           C  
ATOM    484  CG  ASN A  38       2.969  17.587   0.170  1.00  2.55           C  
ATOM    485  OD1 ASN A  38       2.770  18.715   0.650  1.00  2.55           O  
ATOM    486  ND2 ASN A  38       3.845  16.776   0.671  1.00  2.55           N  
ATOM    487  H   ASN A  38       2.349  19.860  -1.415  1.00  2.55           H  
ATOM    488  HA  ASN A  38       0.663  17.629  -2.404  1.00  2.55           H  
ATOM    489 1HB  ASN A  38       1.655  16.169  -0.761  1.00  2.55           H  
ATOM    490 2HB  ASN A  38       2.949  16.749  -1.782  1.00  2.55           H  
ATOM    491 1HD2 ASN A  38       4.396  17.053   1.454  1.00  2.55           H  
ATOM    492 2HD2 ASN A  38       3.978  15.874   0.256  1.00  2.55           H  
ATOM    493  N   SER A  39      -0.268  17.774   0.212  1.00  1.98           N  
ATOM    494  CA  SER A  39      -1.076  18.284   1.315  1.00  1.98           C  
ATOM    495  C   SER A  39      -0.437  17.826   2.621  1.00  1.98           C  
ATOM    496  O   SER A  39       0.242  16.802   2.647  1.00  1.98           O  
ATOM    497  CB  SER A  39      -2.513  17.799   1.208  1.00  1.98           C  
ATOM    498  OG  SER A  39      -3.156  18.315   0.049  1.00  1.98           O  
ATOM    499  H   SER A  39      -0.191  16.762   0.080  1.00  1.98           H  
ATOM    500  HA  SER A  39      -1.065  19.367   1.296  1.00  1.98           H  
ATOM    501 1HB  SER A  39      -2.511  16.709   1.167  1.00  1.98           H  
ATOM    502 2HB  SER A  39      -3.071  18.095   2.105  1.00  1.98           H  
ATOM    503  HG  SER A  39      -3.544  19.148   0.314  1.00  1.98           H  
ATOM    504  N   MET A  40      -0.640  18.560   3.709  1.00  1.54           N  
ATOM    505  CA  MET A  40      -0.099  18.084   4.977  1.00  1.54           C  
ATOM    506  C   MET A  40      -1.047  18.242   6.142  1.00  1.54           C  
ATOM    507  O   MET A  40      -1.562  19.332   6.415  1.00  1.54           O  
ATOM    508  CB  MET A  40       1.220  18.782   5.303  1.00  1.54           C  
ATOM    509  CG  MET A  40       1.849  18.312   6.624  1.00  1.54           C  
ATOM    510  SD  MET A  40       3.410  19.077   6.975  1.00  1.54           S  
ATOM    511  CE  MET A  40       4.529  18.219   5.865  1.00  1.54           C  
ATOM    512  H   MET A  40      -1.170  19.424   3.641  1.00  1.54           H  
ATOM    513  HA  MET A  40       0.096  17.023   4.877  1.00  1.54           H  
ATOM    514 1HB  MET A  40       1.936  18.599   4.500  1.00  1.54           H  
ATOM    515 2HB  MET A  40       1.061  19.855   5.368  1.00  1.54           H  
ATOM    516 1HG  MET A  40       1.171  18.534   7.450  1.00  1.54           H  
ATOM    517 2HG  MET A  40       1.994  17.237   6.595  1.00  1.54           H  
ATOM    518 1HE  MET A  40       5.541  18.622   5.986  1.00  1.54           H  
ATOM    519 2HE  MET A  40       4.532  17.155   6.107  1.00  1.54           H  
ATOM    520 3HE  MET A  40       4.203  18.361   4.835  1.00  1.54           H  
ATOM    521  N   GLY A  41      -1.257  17.136   6.841  1.00  1.24           N  
ATOM    522  CA  GLY A  41      -2.132  17.134   7.988  1.00  1.24           C  
ATOM    523  C   GLY A  41      -1.358  17.369   9.261  1.00  1.24           C  
ATOM    524  O   GLY A  41      -0.167  17.057   9.347  1.00  1.24           O  
ATOM    525  H   GLY A  41      -0.793  16.275   6.559  1.00  1.24           H  
ATOM    526 1HA  GLY A  41      -2.897  17.890   7.871  1.00  1.24           H  
ATOM    527 2HA  GLY A  41      -2.652  16.179   8.043  1.00  1.24           H  
ATOM    528  N   TRP A  42      -2.047  17.877  10.263  1.00  1.08           N  
ATOM    529  CA  TRP A  42      -1.498  18.011  11.594  1.00  1.08           C  
ATOM    530  C   TRP A  42      -2.451  17.386  12.572  1.00  1.08           C  
ATOM    531  O   TRP A  42      -3.647  17.695  12.562  1.00  1.08           O  
ATOM    532  CB  TRP A  42      -1.247  19.449  11.957  1.00  1.08           C  
ATOM    533  CG  TRP A  42      -0.124  20.061  11.218  1.00  1.08           C  
ATOM    534  CD1 TRP A  42      -0.145  20.677  10.014  1.00  1.08           C  
ATOM    535  CD2 TRP A  42       1.231  20.123  11.674  1.00  1.08           C  
ATOM    536  NE1 TRP A  42       1.104  21.135   9.706  1.00  1.08           N  
ATOM    537  CE2 TRP A  42       1.954  20.812  10.712  1.00  1.08           C  
ATOM    538  CE3 TRP A  42       1.876  19.661  12.814  1.00  1.08           C  
ATOM    539  CZ2 TRP A  42       3.296  21.073  10.863  1.00  1.08           C  
ATOM    540  CZ3 TRP A  42       3.202  19.909  12.958  1.00  1.08           C  
ATOM    541  CH2 TRP A  42       3.897  20.602  12.023  1.00  1.08           C  
ATOM    542  H   TRP A  42      -2.995  18.184  10.085  1.00  1.08           H  
ATOM    543  HA  TRP A  42      -0.558  17.478  11.638  1.00  1.08           H  
ATOM    544 1HB  TRP A  42      -2.148  20.036  11.763  1.00  1.08           H  
ATOM    545 2HB  TRP A  42      -1.046  19.501  13.020  1.00  1.08           H  
ATOM    546  HD1 TRP A  42      -1.028  20.795   9.388  1.00  1.08           H  
ATOM    547  HE1 TRP A  42       1.357  21.633   8.876  1.00  1.08           H  
ATOM    548  HE3 TRP A  42       1.324  19.107  13.577  1.00  1.08           H  
ATOM    549  HZ2 TRP A  42       3.878  21.621  10.119  1.00  1.08           H  
ATOM    550  HZ3 TRP A  42       3.684  19.536  13.834  1.00  1.08           H  
ATOM    551  HH2 TRP A  42       4.951  20.780  12.191  1.00  1.08           H  
ATOM    552  N   TYR A  43      -1.897  16.564  13.448  1.00  1.03           N  
ATOM    553  CA  TYR A  43      -2.657  15.810  14.423  1.00  1.03           C  
ATOM    554  C   TYR A  43      -2.188  16.022  15.845  1.00  1.03           C  
ATOM    555  O   TYR A  43      -1.036  16.394  16.088  1.00  1.03           O  
ATOM    556  CB  TYR A  43      -2.584  14.334  14.076  1.00  1.03           C  
ATOM    557  CG  TYR A  43      -3.203  14.000  12.757  1.00  1.03           C  
ATOM    558  CD1 TYR A  43      -2.487  14.189  11.575  1.00  1.03           C  
ATOM    559  CD2 TYR A  43      -4.478  13.475  12.721  1.00  1.03           C  
ATOM    560  CE1 TYR A  43      -3.066  13.860  10.374  1.00  1.03           C  
ATOM    561  CE2 TYR A  43      -5.051  13.144  11.519  1.00  1.03           C  
ATOM    562  CZ  TYR A  43      -4.346  13.335  10.345  1.00  1.03           C  
ATOM    563  OH  TYR A  43      -4.917  13.004   9.137  1.00  1.03           O  
ATOM    564  H   TYR A  43      -0.891  16.419  13.389  1.00  1.03           H  
ATOM    565  HA  TYR A  43      -3.689  16.139  14.366  1.00  1.03           H  
ATOM    566 1HB  TYR A  43      -1.559  14.020  14.060  1.00  1.03           H  
ATOM    567 2HB  TYR A  43      -3.092  13.763  14.846  1.00  1.03           H  
ATOM    568  HD1 TYR A  43      -1.470  14.598  11.601  1.00  1.03           H  
ATOM    569  HD2 TYR A  43      -5.029  13.323  13.647  1.00  1.03           H  
ATOM    570  HE1 TYR A  43      -2.526  14.007   9.454  1.00  1.03           H  
ATOM    571  HE2 TYR A  43      -6.059  12.731  11.492  1.00  1.03           H  
ATOM    572  HH  TYR A  43      -5.823  12.715   9.280  1.00  1.03           H  
ATOM    573  N   ARG A  44      -3.086  15.747  16.784  1.00  1.07           N  
ATOM    574  CA  ARG A  44      -2.778  15.854  18.205  1.00  1.07           C  
ATOM    575  C   ARG A  44      -3.258  14.659  19.030  1.00  1.07           C  
ATOM    576  O   ARG A  44      -4.396  14.207  18.885  1.00  1.07           O  
ATOM    577  CB  ARG A  44      -3.401  17.107  18.767  1.00  1.07           C  
ATOM    578  CG  ARG A  44      -3.092  17.311  20.167  1.00  1.07           C  
ATOM    579  CD  ARG A  44      -3.591  18.566  20.686  1.00  1.07           C  
ATOM    580  NE  ARG A  44      -4.993  18.636  20.808  1.00  1.07           N  
ATOM    581  CZ  ARG A  44      -5.572  19.678  21.392  1.00  1.07           C  
ATOM    582  NH1 ARG A  44      -4.800  20.634  21.854  1.00  1.07           N  
ATOM    583  NH2 ARG A  44      -6.883  19.755  21.525  1.00  1.07           N  
ATOM    584  H   ARG A  44      -4.019  15.470  16.481  1.00  1.07           H  
ATOM    585  HA  ARG A  44      -1.697  15.930  18.315  1.00  1.07           H  
ATOM    586 1HB  ARG A  44      -3.031  17.971  18.222  1.00  1.07           H  
ATOM    587 2HB  ARG A  44      -4.485  17.071  18.649  1.00  1.07           H  
ATOM    588 1HG  ARG A  44      -3.521  16.509  20.763  1.00  1.07           H  
ATOM    589 2HG  ARG A  44      -2.008  17.302  20.265  1.00  1.07           H  
ATOM    590 1HD  ARG A  44      -3.164  18.742  21.674  1.00  1.07           H  
ATOM    591 2HD  ARG A  44      -3.306  19.359  20.024  1.00  1.07           H  
ATOM    592  HE  ARG A  44      -5.568  17.884  20.449  1.00  1.07           H  
ATOM    593 1HH1 ARG A  44      -3.768  20.581  21.763  1.00  1.07           H  
ATOM    594 2HH1 ARG A  44      -5.221  21.426  22.350  1.00  1.07           H  
ATOM    595 1HH2 ARG A  44      -7.474  19.013  21.176  1.00  1.07           H  
ATOM    596 2HH2 ARG A  44      -7.290  20.559  21.989  1.00  1.07           H  
ATOM    597  N   GLN A  45      -2.392  14.144  19.908  1.00  1.18           N  
ATOM    598  CA  GLN A  45      -2.763  12.998  20.732  1.00  1.18           C  
ATOM    599  C   GLN A  45      -2.387  13.099  22.205  1.00  1.18           C  
ATOM    600  O   GLN A  45      -1.210  13.032  22.575  1.00  1.18           O  
ATOM    601  CB  GLN A  45      -2.086  11.779  20.145  1.00  1.18           C  
ATOM    602  CG  GLN A  45      -2.412  10.505  20.792  1.00  1.18           C  
ATOM    603  CD  GLN A  45      -1.841   9.329  20.032  1.00  1.18           C  
ATOM    604  OE1 GLN A  45      -0.938   9.478  19.174  1.00  1.18           O  
ATOM    605  NE2 GLN A  45      -2.366   8.157  20.335  1.00  1.18           N  
ATOM    606  H   GLN A  45      -1.449  14.522  19.965  1.00  1.18           H  
ATOM    607  HA  GLN A  45      -3.844  12.869  20.677  1.00  1.18           H  
ATOM    608 1HB  GLN A  45      -2.345  11.706  19.124  1.00  1.18           H  
ATOM    609 2HB  GLN A  45      -1.011  11.910  20.205  1.00  1.18           H  
ATOM    610 1HG  GLN A  45      -2.019  10.495  21.809  1.00  1.18           H  
ATOM    611 2HG  GLN A  45      -3.493  10.411  20.820  1.00  1.18           H  
ATOM    612 1HE2 GLN A  45      -2.052   7.319  19.890  1.00  1.18           H  
ATOM    613 2HE2 GLN A  45      -3.108   8.133  21.048  1.00  1.18           H  
ATOM    614  N   ALA A  46      -3.380  13.268  23.064  1.00  1.32           N  
ATOM    615  CA  ALA A  46      -3.101  13.351  24.489  1.00  1.32           C  
ATOM    616  C   ALA A  46      -2.715  11.932  24.920  1.00  1.32           C  
ATOM    617  O   ALA A  46      -3.151  10.987  24.266  1.00  1.32           O  
ATOM    618  CB  ALA A  46      -4.284  13.916  25.267  1.00  1.32           C  
ATOM    619  H   ALA A  46      -4.331  13.328  22.726  1.00  1.32           H  
ATOM    620  HA  ALA A  46      -2.265  14.017  24.628  1.00  1.32           H  
ATOM    621 1HB  ALA A  46      -4.050  13.984  26.318  1.00  1.32           H  
ATOM    622 2HB  ALA A  46      -4.503  14.920  24.895  1.00  1.32           H  
ATOM    623 3HB  ALA A  46      -5.145  13.306  25.156  1.00  1.32           H  
ATOM    624  N   PRO A  47      -1.928  11.726  25.986  1.00  1.47           N  
ATOM    625  CA  PRO A  47      -1.507  10.422  26.498  1.00  1.47           C  
ATOM    626  C   PRO A  47      -2.621   9.378  26.684  1.00  1.47           C  
ATOM    627  O   PRO A  47      -2.362   8.178  26.602  1.00  1.47           O  
ATOM    628  CB  PRO A  47      -0.907  10.801  27.855  1.00  1.47           C  
ATOM    629  CG  PRO A  47      -0.378  12.201  27.661  1.00  1.47           C  
ATOM    630  CD  PRO A  47      -1.385  12.875  26.764  1.00  1.47           C  
ATOM    631  HA  PRO A  47      -0.728  10.022  25.832  1.00  1.47           H  
ATOM    632 1HB  PRO A  47      -1.679  10.738  28.637  1.00  1.47           H  
ATOM    633 2HB  PRO A  47      -0.120  10.082  28.128  1.00  1.47           H  
ATOM    634 1HG  PRO A  47      -0.271  12.707  28.633  1.00  1.47           H  
ATOM    635 2HG  PRO A  47       0.627  12.167  27.210  1.00  1.47           H  
ATOM    636 1HD  PRO A  47      -2.160  13.364  27.362  1.00  1.47           H  
ATOM    637 2HD  PRO A  47      -0.839  13.578  26.131  1.00  1.47           H  
ATOM    638  N   GLY A  48      -3.843   9.823  26.977  1.00  1.56           N  
ATOM    639  CA  GLY A  48      -4.969   8.917  27.205  1.00  1.56           C  
ATOM    640  C   GLY A  48      -5.888   8.672  25.993  1.00  1.56           C  
ATOM    641  O   GLY A  48      -6.982   8.128  26.160  1.00  1.56           O  
ATOM    642  H   GLY A  48      -4.010  10.815  27.034  1.00  1.56           H  
ATOM    643 1HA  GLY A  48      -4.582   7.959  27.549  1.00  1.56           H  
ATOM    644 2HA  GLY A  48      -5.569   9.311  28.023  1.00  1.56           H  
ATOM    645  N   LYS A  49      -5.486   9.086  24.790  1.00  1.57           N  
ATOM    646  CA  LYS A  49      -6.384   8.981  23.633  1.00  1.57           C  
ATOM    647  C   LYS A  49      -5.693   8.761  22.287  1.00  1.57           C  
ATOM    648  O   LYS A  49      -4.475   8.580  22.211  1.00  1.57           O  
ATOM    649  CB  LYS A  49      -7.264  10.223  23.549  1.00  1.57           C  
ATOM    650  CG  LYS A  49      -6.493  11.466  23.286  1.00  1.57           C  
ATOM    651  CD  LYS A  49      -7.380  12.692  23.324  1.00  1.57           C  
ATOM    652  CE  LYS A  49      -8.218  12.783  22.078  1.00  1.57           C  
ATOM    653  NZ  LYS A  49      -8.982  14.033  22.027  1.00  1.57           N  
ATOM    654  H   LYS A  49      -4.572   9.531  24.677  1.00  1.57           H  
ATOM    655  HA  LYS A  49      -7.035   8.122  23.797  1.00  1.57           H  
ATOM    656 1HB  LYS A  49      -8.005  10.113  22.765  1.00  1.57           H  
ATOM    657 2HB  LYS A  49      -7.799  10.352  24.489  1.00  1.57           H  
ATOM    658 1HG  LYS A  49      -5.714  11.527  24.021  1.00  1.57           H  
ATOM    659 2HG  LYS A  49      -6.024  11.402  22.303  1.00  1.57           H  
ATOM    660 1HD  LYS A  49      -8.032  12.649  24.194  1.00  1.57           H  
ATOM    661 2HD  LYS A  49      -6.771  13.588  23.386  1.00  1.57           H  
ATOM    662 1HE  LYS A  49      -7.556  12.748  21.209  1.00  1.57           H  
ATOM    663 2HE  LYS A  49      -8.907  11.943  22.029  1.00  1.57           H  
ATOM    664 1HZ  LYS A  49      -9.484  14.058  21.142  1.00  1.57           H  
ATOM    665 2HZ  LYS A  49      -9.622  14.107  22.792  1.00  1.57           H  
ATOM    666 3HZ  LYS A  49      -8.347  14.809  22.032  1.00  1.57           H  
ATOM    667  N   GLN A  50      -6.521   8.683  21.241  1.00  1.49           N  
ATOM    668  CA  GLN A  50      -6.108   8.501  19.853  1.00  1.49           C  
ATOM    669  C   GLN A  50      -5.901   9.863  19.203  1.00  1.49           C  
ATOM    670  O   GLN A  50      -6.252  10.884  19.785  1.00  1.49           O  
ATOM    671  CB  GLN A  50      -7.141   7.686  19.082  1.00  1.49           C  
ATOM    672  CG  GLN A  50      -7.338   6.286  19.630  1.00  1.49           C  
ATOM    673  CD  GLN A  50      -6.072   5.439  19.515  1.00  1.49           C  
ATOM    674  OE1 GLN A  50      -5.571   5.194  18.412  1.00  1.49           O  
ATOM    675  NE2 GLN A  50      -5.550   4.992  20.653  1.00  1.49           N  
ATOM    676  H   GLN A  50      -7.508   8.791  21.415  1.00  1.49           H  
ATOM    677  HA  GLN A  50      -5.160   7.968  19.832  1.00  1.49           H  
ATOM    678 1HB  GLN A  50      -8.101   8.203  19.102  1.00  1.49           H  
ATOM    679 2HB  GLN A  50      -6.838   7.604  18.039  1.00  1.49           H  
ATOM    680 1HG  GLN A  50      -7.611   6.353  20.683  1.00  1.49           H  
ATOM    681 2HG  GLN A  50      -8.132   5.794  19.068  1.00  1.49           H  
ATOM    682 1HE2 GLN A  50      -4.719   4.432  20.637  1.00  1.49           H  
ATOM    683 2HE2 GLN A  50      -5.983   5.214  21.526  1.00  1.49           H  
ATOM    684  N   ARG A  51      -5.280   9.878  18.035  1.00  1.37           N  
ATOM    685  CA  ARG A  51      -4.974  11.126  17.337  1.00  1.37           C  
ATOM    686  C   ARG A  51      -6.199  11.852  16.770  1.00  1.37           C  
ATOM    687  O   ARG A  51      -6.997  11.251  16.047  1.00  1.37           O  
ATOM    688  CB  ARG A  51      -4.052  10.780  16.176  1.00  1.37           C  
ATOM    689  CG  ARG A  51      -2.729  10.227  16.620  1.00  1.37           C  
ATOM    690  CD  ARG A  51      -1.889   9.728  15.543  1.00  1.37           C  
ATOM    691  NE  ARG A  51      -0.736   9.041  16.094  1.00  1.37           N  
ATOM    692  CZ  ARG A  51       0.167   8.357  15.362  1.00  1.37           C  
ATOM    693  NH1 ARG A  51       0.026   8.288  14.061  1.00  1.37           N  
ATOM    694  NH2 ARG A  51       1.181   7.751  15.951  1.00  1.37           N  
ATOM    695  H   ARG A  51      -5.008   9.002  17.612  1.00  1.37           H  
ATOM    696  HA  ARG A  51      -4.466  11.791  18.032  1.00  1.37           H  
ATOM    697 1HB  ARG A  51      -4.529  10.048  15.527  1.00  1.37           H  
ATOM    698 2HB  ARG A  51      -3.863  11.670  15.586  1.00  1.37           H  
ATOM    699 1HG  ARG A  51      -2.162  11.019  17.081  1.00  1.37           H  
ATOM    700 2HG  ARG A  51      -2.892   9.422  17.333  1.00  1.37           H  
ATOM    701 1HD  ARG A  51      -2.443   9.034  14.913  1.00  1.37           H  
ATOM    702 2HD  ARG A  51      -1.535  10.565  14.950  1.00  1.37           H  
ATOM    703  HE  ARG A  51      -0.618   9.078  17.124  1.00  1.37           H  
ATOM    704 1HH1 ARG A  51      -0.769   8.740  13.625  1.00  1.37           H  
ATOM    705 2HH1 ARG A  51       0.692   7.777  13.501  1.00  1.37           H  
ATOM    706 1HH2 ARG A  51       1.282   7.793  16.962  1.00  1.37           H  
ATOM    707 2HH2 ARG A  51       1.850   7.238  15.400  1.00  1.37           H  
ATOM    708  N   ASP A  52      -6.295  13.158  17.031  1.00  1.25           N  
ATOM    709  CA  ASP A  52      -7.346  13.997  16.455  1.00  1.25           C  
ATOM    710  C   ASP A  52      -6.761  14.865  15.363  1.00  1.25           C  
ATOM    711  O   ASP A  52      -5.603  15.269  15.442  1.00  1.25           O  
ATOM    712  CB  ASP A  52      -7.996  14.945  17.474  1.00  1.25           C  
ATOM    713  CG  ASP A  52      -8.835  14.287  18.570  1.00  1.25           C  
ATOM    714  OD1 ASP A  52      -9.548  13.353  18.306  1.00  1.25           O  
ATOM    715  OD2 ASP A  52      -8.795  14.784  19.684  1.00  1.25           O  
ATOM    716  H   ASP A  52      -5.618  13.576  17.665  1.00  1.25           H  
ATOM    717  HA  ASP A  52      -8.113  13.358  16.019  1.00  1.25           H  
ATOM    718 1HB  ASP A  52      -7.204  15.525  17.957  1.00  1.25           H  
ATOM    719 2HB  ASP A  52      -8.625  15.658  16.939  1.00  1.25           H  
ATOM    720  N   LEU A  53      -7.561  15.213  14.369  1.00  1.17           N  
ATOM    721  CA  LEU A  53      -7.069  16.135  13.352  1.00  1.17           C  
ATOM    722  C   LEU A  53      -7.189  17.570  13.830  1.00  1.17           C  
ATOM    723  O   LEU A  53      -8.252  17.990  14.287  1.00  1.17           O  
ATOM    724  CB  LEU A  53      -7.847  15.999  12.033  1.00  1.17           C  
ATOM    725  CG  LEU A  53      -7.374  16.940  10.884  1.00  1.17           C  
ATOM    726  CD1 LEU A  53      -5.983  16.541  10.444  1.00  1.17           C  
ATOM    727  CD2 LEU A  53      -8.339  16.874   9.727  1.00  1.17           C  
ATOM    728  H   LEU A  53      -8.504  14.851  14.320  1.00  1.17           H  
ATOM    729  HA  LEU A  53      -6.018  15.927  13.161  1.00  1.17           H  
ATOM    730 1HB  LEU A  53      -7.753  14.976  11.678  1.00  1.17           H  
ATOM    731 2HB  LEU A  53      -8.899  16.206  12.224  1.00  1.17           H  
ATOM    732  HG  LEU A  53      -7.330  17.962  11.255  1.00  1.17           H  
ATOM    733 1HD1 LEU A  53      -5.639  17.207   9.658  1.00  1.17           H  
ATOM    734 2HD1 LEU A  53      -5.310  16.591  11.278  1.00  1.17           H  
ATOM    735 3HD1 LEU A  53      -6.014  15.535  10.067  1.00  1.17           H  
ATOM    736 1HD2 LEU A  53      -8.001  17.544   8.933  1.00  1.17           H  
ATOM    737 2HD2 LEU A  53      -8.382  15.853   9.347  1.00  1.17           H  
ATOM    738 3HD2 LEU A  53      -9.330  17.179  10.064  1.00  1.17           H  
ATOM    739  N   VAL A  54      -6.096  18.307  13.724  1.00  1.15           N  
ATOM    740  CA  VAL A  54      -6.049  19.725  14.031  1.00  1.15           C  
ATOM    741  C   VAL A  54      -6.279  20.509  12.752  1.00  1.15           C  
ATOM    742  O   VAL A  54      -7.166  21.361  12.667  1.00  1.15           O  
ATOM    743  CB  VAL A  54      -4.656  20.098  14.609  1.00  1.15           C  
ATOM    744  CG1 VAL A  54      -4.511  21.596  14.815  1.00  1.15           C  
ATOM    745  CG2 VAL A  54      -4.442  19.375  15.931  1.00  1.15           C  
ATOM    746  H   VAL A  54      -5.248  17.872  13.374  1.00  1.15           H  
ATOM    747  HA  VAL A  54      -6.830  19.963  14.751  1.00  1.15           H  
ATOM    748  HB  VAL A  54      -3.893  19.797  13.900  1.00  1.15           H  
ATOM    749 1HG1 VAL A  54      -3.519  21.795  15.191  1.00  1.15           H  
ATOM    750 2HG1 VAL A  54      -4.644  22.112  13.870  1.00  1.15           H  
ATOM    751 3HG1 VAL A  54      -5.230  21.956  15.516  1.00  1.15           H  
ATOM    752 1HG2 VAL A  54      -3.454  19.619  16.321  1.00  1.15           H  
ATOM    753 2HG2 VAL A  54      -5.203  19.688  16.645  1.00  1.15           H  
ATOM    754 3HG2 VAL A  54      -4.515  18.297  15.768  1.00  1.15           H  
ATOM    755  N   ALA A  55      -5.476  20.215  11.742  1.00  1.21           N  
ATOM    756  CA  ALA A  55      -5.563  20.997  10.516  1.00  1.21           C  
ATOM    757  C   ALA A  55      -4.985  20.271   9.317  1.00  1.21           C  
ATOM    758  O   ALA A  55      -4.202  19.334   9.453  1.00  1.21           O  
ATOM    759  CB  ALA A  55      -4.856  22.323  10.718  1.00  1.21           C  
ATOM    760  H   ALA A  55      -4.795  19.465  11.854  1.00  1.21           H  
ATOM    761  HA  ALA A  55      -6.614  21.177  10.305  1.00  1.21           H  
ATOM    762 1HB  ALA A  55      -4.946  22.931   9.813  1.00  1.21           H  
ATOM    763 2HB  ALA A  55      -5.305  22.847  11.547  1.00  1.21           H  
ATOM    764 3HB  ALA A  55      -3.827  22.126  10.937  1.00  1.21           H  
ATOM    765  N   ASP A  56      -5.368  20.714   8.126  1.00  1.33           N  
ATOM    766  CA  ASP A  56      -4.807  20.151   6.901  1.00  1.33           C  
ATOM    767  C   ASP A  56      -4.608  21.240   5.850  1.00  1.33           C  
ATOM    768  O   ASP A  56      -5.542  21.976   5.507  1.00  1.33           O  
ATOM    769  CB  ASP A  56      -5.691  18.994   6.398  1.00  1.33           C  
ATOM    770  CG  ASP A  56      -5.090  18.167   5.228  1.00  1.33           C  
ATOM    771  OD1 ASP A  56      -5.169  18.595   4.101  1.00  1.33           O  
ATOM    772  OD2 ASP A  56      -4.557  17.105   5.498  1.00  1.33           O  
ATOM    773  H   ASP A  56      -6.047  21.474   8.085  1.00  1.33           H  
ATOM    774  HA  ASP A  56      -3.830  19.752   7.130  1.00  1.33           H  
ATOM    775 1HB  ASP A  56      -5.887  18.313   7.227  1.00  1.33           H  
ATOM    776 2HB  ASP A  56      -6.651  19.394   6.077  1.00  1.33           H  
ATOM    777  N   ILE A  57      -3.367  21.369   5.377  1.00  1.51           N  
ATOM    778  CA  ILE A  57      -3.011  22.425   4.434  1.00  1.51           C  
ATOM    779  C   ILE A  57      -2.580  21.931   3.063  1.00  1.51           C  
ATOM    780  O   ILE A  57      -1.837  20.956   2.947  1.00  1.51           O  
ATOM    781  CB  ILE A  57      -1.886  23.287   5.020  1.00  1.51           C  
ATOM    782  CG1 ILE A  57      -1.620  24.463   4.125  1.00  1.51           C  
ATOM    783  CG2 ILE A  57      -0.620  22.465   5.197  1.00  1.51           C  
ATOM    784  CD1 ILE A  57      -0.847  25.500   4.802  1.00  1.51           C  
ATOM    785  H   ILE A  57      -2.658  20.710   5.696  1.00  1.51           H  
ATOM    786  HA  ILE A  57      -3.880  23.057   4.284  1.00  1.51           H  
ATOM    787  HB  ILE A  57      -2.194  23.679   5.984  1.00  1.51           H  
ATOM    788 1HG1 ILE A  57      -1.056  24.134   3.253  1.00  1.51           H  
ATOM    789 2HG1 ILE A  57      -2.568  24.893   3.786  1.00  1.51           H  
ATOM    790 1HG2 ILE A  57       0.158  23.092   5.610  1.00  1.51           H  
ATOM    791 2HG2 ILE A  57      -0.816  21.637   5.872  1.00  1.51           H  
ATOM    792 3HG2 ILE A  57      -0.296  22.079   4.229  1.00  1.51           H  
ATOM    793 1HD1 ILE A  57      -0.670  26.329   4.117  1.00  1.51           H  
ATOM    794 2HD1 ILE A  57      -1.394  25.856   5.663  1.00  1.51           H  
ATOM    795 3HD1 ILE A  57       0.084  25.070   5.121  1.00  1.51           H  
ATOM    796  N   SER A  58      -3.025  22.625   2.018  1.00  1.71           N  
ATOM    797  CA  SER A  58      -2.636  22.280   0.656  1.00  1.71           C  
ATOM    798  C   SER A  58      -1.710  23.319   0.032  1.00  1.71           C  
ATOM    799  O   SER A  58      -1.635  24.471   0.472  1.00  1.71           O  
ATOM    800  CB  SER A  58      -3.857  22.054  -0.212  1.00  1.71           C  
ATOM    801  OG  SER A  58      -4.580  20.918   0.220  1.00  1.71           O  
ATOM    802  H   SER A  58      -3.665  23.411   2.172  1.00  1.71           H  
ATOM    803  HA  SER A  58      -2.087  21.342   0.683  1.00  1.71           H  
ATOM    804 1HB  SER A  58      -4.501  22.939  -0.163  1.00  1.71           H  
ATOM    805 2HB  SER A  58      -3.556  21.930  -1.253  1.00  1.71           H  
ATOM    806  HG  SER A  58      -4.045  20.158   0.002  1.00  1.71           H  
ATOM    807  N   ASN A  59      -1.033  22.901  -1.034  1.00  1.88           N  
ATOM    808  CA  ASN A  59      -0.088  23.721  -1.792  1.00  1.88           C  
ATOM    809  C   ASN A  59      -0.695  24.998  -2.374  1.00  1.88           C  
ATOM    810  O   ASN A  59       0.018  25.960  -2.656  1.00  1.88           O  
ATOM    811  CB  ASN A  59       0.510  22.891  -2.906  1.00  1.88           C  
ATOM    812  CG  ASN A  59      -0.515  22.478  -3.941  1.00  1.88           C  
ATOM    813  OD1 ASN A  59      -1.497  21.784  -3.635  1.00  1.88           O  
ATOM    814  ND2 ASN A  59      -0.312  22.913  -5.161  1.00  1.88           N  
ATOM    815  H   ASN A  59      -1.146  21.933  -1.313  1.00  1.88           H  
ATOM    816  HA  ASN A  59       0.714  24.022  -1.115  1.00  1.88           H  
ATOM    817 1HB  ASN A  59       1.316  23.437  -3.392  1.00  1.88           H  
ATOM    818 2HB  ASN A  59       0.936  21.997  -2.469  1.00  1.88           H  
ATOM    819 1HD2 ASN A  59      -0.967  22.703  -5.887  1.00  1.88           H  
ATOM    820 2HD2 ASN A  59       0.489  23.478  -5.360  1.00  1.88           H  
ATOM    821  N   ASP A  60      -2.016  25.013  -2.541  1.00  1.94           N  
ATOM    822  CA  ASP A  60      -2.714  26.169  -3.087  1.00  1.94           C  
ATOM    823  C   ASP A  60      -2.988  27.264  -2.046  1.00  1.94           C  
ATOM    824  O   ASP A  60      -3.610  28.280  -2.359  1.00  1.94           O  
ATOM    825  CB  ASP A  60      -4.027  25.726  -3.741  1.00  1.94           C  
ATOM    826  CG  ASP A  60      -5.027  25.110  -2.761  1.00  1.94           C  
ATOM    827  OD1 ASP A  60      -4.745  25.082  -1.579  1.00  1.94           O  
ATOM    828  OD2 ASP A  60      -6.066  24.674  -3.204  1.00  1.94           O  
ATOM    829  H   ASP A  60      -2.540  24.189  -2.291  1.00  1.94           H  
ATOM    830  HA  ASP A  60      -2.085  26.602  -3.865  1.00  1.94           H  
ATOM    831 1HB  ASP A  60      -4.497  26.585  -4.218  1.00  1.94           H  
ATOM    832 2HB  ASP A  60      -3.812  24.995  -4.523  1.00  1.94           H  
ATOM    833  N   GLY A  61      -2.506  27.073  -0.814  1.00  1.87           N  
ATOM    834  CA  GLY A  61      -2.668  28.062   0.242  1.00  1.87           C  
ATOM    835  C   GLY A  61      -3.923  27.870   1.086  1.00  1.87           C  
ATOM    836  O   GLY A  61      -4.126  28.589   2.068  1.00  1.87           O  
ATOM    837  H   GLY A  61      -2.033  26.199  -0.586  1.00  1.87           H  
ATOM    838 1HA  GLY A  61      -1.794  28.021   0.892  1.00  1.87           H  
ATOM    839 2HA  GLY A  61      -2.680  29.055  -0.202  1.00  1.87           H  
ATOM    840  N   VAL A  62      -4.777  26.923   0.715  1.00  1.71           N  
ATOM    841  CA  VAL A  62      -5.987  26.698   1.483  1.00  1.71           C  
ATOM    842  C   VAL A  62      -5.724  25.806   2.687  1.00  1.71           C  
ATOM    843  O   VAL A  62      -5.133  24.726   2.559  1.00  1.71           O  
ATOM    844  CB  VAL A  62      -7.071  26.073   0.598  1.00  1.71           C  
ATOM    845  CG1 VAL A  62      -8.322  25.743   1.432  1.00  1.71           C  
ATOM    846  CG2 VAL A  62      -7.404  27.055  -0.532  1.00  1.71           C  
ATOM    847  H   VAL A  62      -4.597  26.340  -0.116  1.00  1.71           H  
ATOM    848  HA  VAL A  62      -6.351  27.662   1.840  1.00  1.71           H  
ATOM    849  HB  VAL A  62      -6.693  25.139   0.166  1.00  1.71           H  
ATOM    850 1HG1 VAL A  62      -9.077  25.298   0.787  1.00  1.71           H  
ATOM    851 2HG1 VAL A  62      -8.065  25.037   2.224  1.00  1.71           H  
ATOM    852 3HG1 VAL A  62      -8.716  26.656   1.877  1.00  1.71           H  
ATOM    853 1HG2 VAL A  62      -8.158  26.616  -1.184  1.00  1.71           H  
ATOM    854 2HG2 VAL A  62      -7.777  27.985  -0.111  1.00  1.71           H  
ATOM    855 3HG2 VAL A  62      -6.496  27.253  -1.112  1.00  1.71           H  
ATOM    856  N   THR A  63      -6.161  26.259   3.862  1.00  1.52           N  
ATOM    857  CA  THR A  63      -5.969  25.460   5.061  1.00  1.52           C  
ATOM    858  C   THR A  63      -7.302  25.205   5.736  1.00  1.52           C  
ATOM    859  O   THR A  63      -8.060  26.144   6.000  1.00  1.52           O  
ATOM    860  CB  THR A  63      -5.070  26.162   6.088  1.00  1.52           C  
ATOM    861  OG1 THR A  63      -3.817  26.489   5.506  1.00  1.52           O  
ATOM    862  CG2 THR A  63      -4.807  25.185   7.240  1.00  1.52           C  
ATOM    863  H   THR A  63      -6.629  27.153   3.914  1.00  1.52           H  
ATOM    864  HA  THR A  63      -5.541  24.499   4.794  1.00  1.52           H  
ATOM    865  HB  THR A  63      -5.547  27.065   6.456  1.00  1.52           H  
ATOM    866  HG1 THR A  63      -3.252  26.905   6.168  1.00  1.52           H  
ATOM    867 1HG2 THR A  63      -4.160  25.651   7.963  1.00  1.52           H  
ATOM    868 2HG2 THR A  63      -5.737  24.907   7.723  1.00  1.52           H  
ATOM    869 3HG2 THR A  63      -4.331  24.293   6.852  1.00  1.52           H  
ATOM    870  N   ASN A  64      -7.573  23.944   6.031  1.00  1.37           N  
ATOM    871  CA  ASN A  64      -8.779  23.571   6.736  1.00  1.37           C  
ATOM    872  C   ASN A  64      -8.426  23.329   8.196  1.00  1.37           C  
ATOM    873  O   ASN A  64      -7.368  22.772   8.499  1.00  1.37           O  
ATOM    874  CB  ASN A  64      -9.408  22.352   6.095  1.00  1.37           C  
ATOM    875  CG  ASN A  64      -9.904  22.631   4.682  1.00  1.37           C  
ATOM    876  OD1 ASN A  64     -10.490  23.687   4.410  1.00  1.37           O  
ATOM    877  ND2 ASN A  64      -9.681  21.700   3.786  1.00  1.37           N  
ATOM    878  H   ASN A  64      -6.903  23.221   5.771  1.00  1.37           H  
ATOM    879  HA  ASN A  64      -9.488  24.399   6.701  1.00  1.37           H  
ATOM    880 1HB  ASN A  64      -8.669  21.546   6.057  1.00  1.37           H  
ATOM    881 2HB  ASN A  64     -10.241  22.007   6.707  1.00  1.37           H  
ATOM    882 1HD2 ASN A  64      -9.987  21.831   2.842  1.00  1.37           H  
ATOM    883 2HD2 ASN A  64      -9.205  20.859   4.043  1.00  1.37           H  
ATOM    884  N   TYR A  65      -9.309  23.718   9.102  1.00  1.27           N  
ATOM    885  CA  TYR A  65      -9.068  23.488  10.523  1.00  1.27           C  
ATOM    886  C   TYR A  65     -10.276  22.828  11.160  1.00  1.27           C  
ATOM    887  O   TYR A  65     -11.408  23.078  10.740  1.00  1.27           O  
ATOM    888  CB  TYR A  65      -8.809  24.809  11.246  1.00  1.27           C  
ATOM    889  CG  TYR A  65      -7.618  25.624  10.764  1.00  1.27           C  
ATOM    890  CD1 TYR A  65      -7.793  26.493   9.702  1.00  1.27           C  
ATOM    891  CD2 TYR A  65      -6.375  25.535  11.391  1.00  1.27           C  
ATOM    892  CE1 TYR A  65      -6.755  27.275   9.263  1.00  1.27           C  
ATOM    893  CE2 TYR A  65      -5.316  26.318  10.945  1.00  1.27           C  
ATOM    894  CZ  TYR A  65      -5.510  27.201   9.877  1.00  1.27           C  
ATOM    895  OH  TYR A  65      -4.486  28.031   9.404  1.00  1.27           O  
ATOM    896  H   TYR A  65     -10.157  24.179   8.803  1.00  1.27           H  
ATOM    897  HA  TYR A  65      -8.217  22.824  10.650  1.00  1.27           H  
ATOM    898 1HB  TYR A  65      -9.690  25.426  11.144  1.00  1.27           H  
ATOM    899 2HB  TYR A  65      -8.681  24.616  12.299  1.00  1.27           H  
ATOM    900  HD1 TYR A  65      -8.766  26.566   9.214  1.00  1.27           H  
ATOM    901  HD2 TYR A  65      -6.238  24.857  12.235  1.00  1.27           H  
ATOM    902  HE1 TYR A  65      -6.916  27.958   8.428  1.00  1.27           H  
ATOM    903  HE2 TYR A  65      -4.349  26.246  11.438  1.00  1.27           H  
ATOM    904  HH  TYR A  65      -4.780  28.468   8.593  1.00  1.27           H  
ATOM    905  N   ALA A  66     -10.045  21.989  12.163  1.00  1.22           N  
ATOM    906  CA  ALA A  66     -11.145  21.426  12.939  1.00  1.22           C  
ATOM    907  C   ALA A  66     -11.818  22.570  13.690  1.00  1.22           C  
ATOM    908  O   ALA A  66     -11.145  23.493  14.136  1.00  1.22           O  
ATOM    909  CB  ALA A  66     -10.653  20.338  13.885  1.00  1.22           C  
ATOM    910  H   ALA A  66      -9.077  21.777  12.423  1.00  1.22           H  
ATOM    911  HA  ALA A  66     -11.874  20.996  12.251  1.00  1.22           H  
ATOM    912 1HB  ALA A  66     -11.493  19.935  14.445  1.00  1.22           H  
ATOM    913 2HB  ALA A  66     -10.186  19.536  13.306  1.00  1.22           H  
ATOM    914 3HB  ALA A  66      -9.925  20.731  14.577  1.00  1.22           H  
ATOM    915  N   ASP A  67     -13.123  22.513  13.917  1.00  1.20           N  
ATOM    916  CA  ASP A  67     -13.740  23.627  14.646  1.00  1.20           C  
ATOM    917  C   ASP A  67     -13.121  23.882  16.019  1.00  1.20           C  
ATOM    918  O   ASP A  67     -12.899  25.034  16.403  1.00  1.20           O  
ATOM    919  CB  ASP A  67     -15.246  23.405  14.806  1.00  1.20           C  
ATOM    920  CG  ASP A  67     -16.069  23.633  13.518  1.00  1.20           C  
ATOM    921  OD1 ASP A  67     -15.565  24.237  12.574  1.00  1.20           O  
ATOM    922  OD2 ASP A  67     -17.190  23.203  13.485  1.00  1.20           O  
ATOM    923  H   ASP A  67     -13.679  21.746  13.566  1.00  1.20           H  
ATOM    924  HA  ASP A  67     -13.602  24.524  14.060  1.00  1.20           H  
ATOM    925 1HB  ASP A  67     -15.426  22.389  15.154  1.00  1.20           H  
ATOM    926 2HB  ASP A  67     -15.626  24.077  15.577  1.00  1.20           H  
ATOM    927  N   SER A  68     -12.737  22.818  16.712  1.00  1.19           N  
ATOM    928  CA  SER A  68     -12.179  22.920  18.057  1.00  1.19           C  
ATOM    929  C   SER A  68     -10.813  23.617  18.133  1.00  1.19           C  
ATOM    930  O   SER A  68     -10.342  23.929  19.229  1.00  1.19           O  
ATOM    931  CB  SER A  68     -12.091  21.542  18.686  1.00  1.19           C  
ATOM    932  OG  SER A  68     -11.162  20.734  18.026  1.00  1.19           O  
ATOM    933  H   SER A  68     -12.886  21.905  16.313  1.00  1.19           H  
ATOM    934  HA  SER A  68     -12.875  23.509  18.655  1.00  1.19           H  
ATOM    935 1HB  SER A  68     -11.805  21.645  19.731  1.00  1.19           H  
ATOM    936 2HB  SER A  68     -13.071  21.070  18.659  1.00  1.19           H  
ATOM    937  HG  SER A  68     -10.346  21.238  18.019  1.00  1.19           H  
ATOM    938  N   VAL A  69     -10.152  23.826  16.994  1.00  1.17           N  
ATOM    939  CA  VAL A  69      -8.841  24.450  16.993  1.00  1.17           C  
ATOM    940  C   VAL A  69      -8.800  25.811  16.279  1.00  1.17           C  
ATOM    941  O   VAL A  69      -7.751  26.468  16.243  1.00  1.17           O  
ATOM    942  CB  VAL A  69      -7.832  23.502  16.344  1.00  1.17           C  
ATOM    943  CG1 VAL A  69      -7.744  22.200  17.144  1.00  1.17           C  
ATOM    944  CG2 VAL A  69      -8.191  23.245  15.002  1.00  1.17           C  
ATOM    945  H   VAL A  69     -10.575  23.574  16.100  1.00  1.17           H  
ATOM    946  HA  VAL A  69      -8.538  24.605  18.028  1.00  1.17           H  
ATOM    947  HB  VAL A  69      -6.919  23.951  16.314  1.00  1.17           H  
ATOM    948 1HG1 VAL A  69      -7.028  21.534  16.700  1.00  1.17           H  
ATOM    949 2HG1 VAL A  69      -7.443  22.421  18.167  1.00  1.17           H  
ATOM    950 3HG1 VAL A  69      -8.707  21.717  17.146  1.00  1.17           H  
ATOM    951 1HG2 VAL A  69      -7.454  22.612  14.583  1.00  1.17           H  
ATOM    952 2HG2 VAL A  69      -9.128  22.769  14.995  1.00  1.17           H  
ATOM    953 3HG2 VAL A  69      -8.238  24.174  14.453  1.00  1.17           H  
ATOM    954  N   LYS A  70      -9.937  26.263  15.735  1.00  1.14           N  
ATOM    955  CA  LYS A  70      -9.964  27.514  14.960  1.00  1.14           C  
ATOM    956  C   LYS A  70      -9.569  28.760  15.748  1.00  1.14           C  
ATOM    957  O   LYS A  70      -9.089  29.735  15.173  1.00  1.14           O  
ATOM    958  CB  LYS A  70     -11.336  27.715  14.317  1.00  1.14           C  
ATOM    959  CG  LYS A  70     -11.593  26.770  13.162  1.00  1.14           C  
ATOM    960  CD  LYS A  70     -12.984  26.907  12.560  1.00  1.14           C  
ATOM    961  CE  LYS A  70     -13.175  25.888  11.429  1.00  1.14           C  
ATOM    962  NZ  LYS A  70     -14.568  25.866  10.911  1.00  1.14           N  
ATOM    963  H   LYS A  70     -10.804  25.729  15.842  1.00  1.14           H  
ATOM    964  HA  LYS A  70      -9.240  27.408  14.149  1.00  1.14           H  
ATOM    965 1HB  LYS A  70     -12.115  27.546  15.067  1.00  1.14           H  
ATOM    966 2HB  LYS A  70     -11.434  28.740  13.963  1.00  1.14           H  
ATOM    967 1HG  LYS A  70     -10.864  26.969  12.387  1.00  1.14           H  
ATOM    968 2HG  LYS A  70     -11.458  25.762  13.500  1.00  1.14           H  
ATOM    969 1HD  LYS A  70     -13.743  26.736  13.325  1.00  1.14           H  
ATOM    970 2HD  LYS A  70     -13.115  27.909  12.160  1.00  1.14           H  
ATOM    971 1HE  LYS A  70     -12.498  26.135  10.615  1.00  1.14           H  
ATOM    972 2HE  LYS A  70     -12.926  24.895  11.799  1.00  1.14           H  
ATOM    973 1HZ  LYS A  70     -14.648  25.176  10.186  1.00  1.14           H  
ATOM    974 2HZ  LYS A  70     -15.198  25.595  11.685  1.00  1.14           H  
ATOM    975 3HZ  LYS A  70     -14.829  26.763  10.556  1.00  1.14           H  
ATOM    976  N   ASP A  71      -9.771  28.734  17.058  1.00  1.10           N  
ATOM    977  CA  ASP A  71      -9.447  29.875  17.896  1.00  1.10           C  
ATOM    978  C   ASP A  71      -8.061  29.769  18.544  1.00  1.10           C  
ATOM    979  O   ASP A  71      -7.711  30.615  19.375  1.00  1.10           O  
ATOM    980  CB  ASP A  71     -10.497  30.030  18.995  1.00  1.10           C  
ATOM    981  CG  ASP A  71     -11.883  30.373  18.453  1.00  1.10           C  
ATOM    982  OD1 ASP A  71     -11.974  31.155  17.538  1.00  1.10           O  
ATOM    983  OD2 ASP A  71     -12.838  29.841  18.961  1.00  1.10           O  
ATOM    984  H   ASP A  71     -10.165  27.903  17.476  1.00  1.10           H  
ATOM    985  HA  ASP A  71      -9.461  30.771  17.275  1.00  1.10           H  
ATOM    986 1HB  ASP A  71     -10.560  29.104  19.570  1.00  1.10           H  
ATOM    987 2HB  ASP A  71     -10.190  30.819  19.677  1.00  1.10           H  
ATOM    988  N   ARG A  72      -7.288  28.720  18.213  1.00  1.07           N  
ATOM    989  CA  ARG A  72      -5.970  28.547  18.832  1.00  1.07           C  
ATOM    990  C   ARG A  72      -4.824  28.273  17.851  1.00  1.07           C  
ATOM    991  O   ARG A  72      -3.685  28.679  18.094  1.00  1.07           O  
ATOM    992  CB  ARG A  72      -6.007  27.403  19.827  1.00  1.07           C  
ATOM    993  CG  ARG A  72      -6.907  27.602  21.041  1.00  1.07           C  
ATOM    994  CD  ARG A  72      -6.361  28.630  21.965  1.00  1.07           C  
ATOM    995  NE  ARG A  72      -7.211  28.831  23.115  1.00  1.07           N  
ATOM    996  CZ  ARG A  72      -8.229  29.718  23.182  1.00  1.07           C  
ATOM    997  NH1 ARG A  72      -8.515  30.503  22.163  1.00  1.07           N  
ATOM    998  NH2 ARG A  72      -8.954  29.804  24.285  1.00  1.07           N  
ATOM    999  H   ARG A  72      -7.601  28.047  17.516  1.00  1.07           H  
ATOM   1000  HA  ARG A  72      -5.729  29.460  19.375  1.00  1.07           H  
ATOM   1001 1HB  ARG A  72      -6.307  26.486  19.330  1.00  1.07           H  
ATOM   1002 2HB  ARG A  72      -5.002  27.273  20.200  1.00  1.07           H  
ATOM   1003 1HG  ARG A  72      -7.903  27.904  20.732  1.00  1.07           H  
ATOM   1004 2HG  ARG A  72      -6.967  26.661  21.591  1.00  1.07           H  
ATOM   1005 1HD  ARG A  72      -5.401  28.282  22.332  1.00  1.07           H  
ATOM   1006 2HD  ARG A  72      -6.234  29.584  21.451  1.00  1.07           H  
ATOM   1007  HE  ARG A  72      -7.025  28.258  23.928  1.00  1.07           H  
ATOM   1008 1HH1 ARG A  72      -7.972  30.467  21.287  1.00  1.07           H  
ATOM   1009 2HH1 ARG A  72      -9.278  31.159  22.235  1.00  1.07           H  
ATOM   1010 1HH2 ARG A  72      -8.748  29.206  25.069  1.00  1.07           H  
ATOM   1011 2HH2 ARG A  72      -9.717  30.464  24.336  1.00  1.07           H  
ATOM   1012  N   PHE A  73      -5.104  27.570  16.757  1.00  1.06           N  
ATOM   1013  CA  PHE A  73      -4.047  27.147  15.838  1.00  1.06           C  
ATOM   1014  C   PHE A  73      -4.076  27.858  14.490  1.00  1.06           C  
ATOM   1015  O   PHE A  73      -5.144  28.173  13.961  1.00  1.06           O  
ATOM   1016  CB  PHE A  73      -4.171  25.664  15.566  1.00  1.06           C  
ATOM   1017  CG  PHE A  73      -3.873  24.707  16.707  1.00  1.06           C  
ATOM   1018  CD1 PHE A  73      -4.812  24.429  17.658  1.00  1.06           C  
ATOM   1019  CD2 PHE A  73      -2.700  24.014  16.748  1.00  1.06           C  
ATOM   1020  CE1 PHE A  73      -4.615  23.474  18.607  1.00  1.06           C  
ATOM   1021  CE2 PHE A  73      -2.480  23.053  17.697  1.00  1.06           C  
ATOM   1022  CZ  PHE A  73      -3.457  22.773  18.624  1.00  1.06           C  
ATOM   1023  H   PHE A  73      -6.057  27.267  16.570  1.00  1.06           H  
ATOM   1024  HA  PHE A  73      -3.089  27.342  16.305  1.00  1.06           H  
ATOM   1025 1HB  PHE A  73      -5.188  25.460  15.223  1.00  1.06           H  
ATOM   1026 2HB  PHE A  73      -3.513  25.413  14.743  1.00  1.06           H  
ATOM   1027  HD1 PHE A  73      -5.740  24.982  17.644  1.00  1.06           H  
ATOM   1028  HD2 PHE A  73      -1.948  24.220  16.009  1.00  1.06           H  
ATOM   1029  HE1 PHE A  73      -5.388  23.270  19.349  1.00  1.06           H  
ATOM   1030  HE2 PHE A  73      -1.539  22.511  17.706  1.00  1.06           H  
ATOM   1031  HZ  PHE A  73      -3.304  22.014  19.385  1.00  1.06           H  
ATOM   1032  N   THR A  74      -2.891  28.021  13.901  1.00  1.09           N  
ATOM   1033  CA  THR A  74      -2.755  28.564  12.552  1.00  1.09           C  
ATOM   1034  C   THR A  74      -1.607  27.887  11.790  1.00  1.09           C  
ATOM   1035  O   THR A  74      -0.581  27.542  12.384  1.00  1.09           O  
ATOM   1036  CB  THR A  74      -2.482  30.078  12.626  1.00  1.09           C  
ATOM   1037  OG1 THR A  74      -2.465  30.636  11.308  1.00  1.09           O  
ATOM   1038  CG2 THR A  74      -1.147  30.321  13.289  1.00  1.09           C  
ATOM   1039  H   THR A  74      -2.056  27.792  14.440  1.00  1.09           H  
ATOM   1040  HA  THR A  74      -3.681  28.401  12.010  1.00  1.09           H  
ATOM   1041  HB  THR A  74      -3.267  30.561  13.208  1.00  1.09           H  
ATOM   1042  HG1 THR A  74      -1.886  30.109  10.745  1.00  1.09           H  
ATOM   1043 1HG2 THR A  74      -0.953  31.390  13.345  1.00  1.09           H  
ATOM   1044 2HG2 THR A  74      -1.166  29.900  14.296  1.00  1.09           H  
ATOM   1045 3HG2 THR A  74      -0.363  29.838  12.703  1.00  1.09           H  
ATOM   1046  N   ILE A  75      -1.749  27.753  10.465  1.00  1.19           N  
ATOM   1047  CA  ILE A  75      -0.659  27.202   9.644  1.00  1.19           C  
ATOM   1048  C   ILE A  75      -0.096  28.138   8.566  1.00  1.19           C  
ATOM   1049  O   ILE A  75      -0.844  28.731   7.781  1.00  1.19           O  
ATOM   1050  CB  ILE A  75      -1.039  25.881   8.940  1.00  1.19           C  
ATOM   1051  CG1 ILE A  75      -1.364  24.812   9.897  1.00  1.19           C  
ATOM   1052  CG2 ILE A  75       0.114  25.389   8.115  1.00  1.19           C  
ATOM   1053  CD1 ILE A  75      -1.870  23.578   9.219  1.00  1.19           C  
ATOM   1054  H   ILE A  75      -2.639  28.001  10.039  1.00  1.19           H  
ATOM   1055  HA  ILE A  75       0.156  26.968  10.316  1.00  1.19           H  
ATOM   1056  HB  ILE A  75      -1.896  26.041   8.299  1.00  1.19           H  
ATOM   1057 1HG1 ILE A  75      -0.457  24.558  10.442  1.00  1.19           H  
ATOM   1058 2HG1 ILE A  75      -2.116  25.156  10.602  1.00  1.19           H  
ATOM   1059 1HG2 ILE A  75      -0.171  24.463   7.631  1.00  1.19           H  
ATOM   1060 2HG2 ILE A  75       0.380  26.112   7.361  1.00  1.19           H  
ATOM   1061 3HG2 ILE A  75       0.969  25.216   8.769  1.00  1.19           H  
ATOM   1062 1HD1 ILE A  75      -2.053  22.834   9.962  1.00  1.19           H  
ATOM   1063 2HD1 ILE A  75      -2.780  23.786   8.680  1.00  1.19           H  
ATOM   1064 3HD1 ILE A  75      -1.117  23.210   8.524  1.00  1.19           H  
ATOM   1065  N   SER A  76       1.237  28.243   8.535  1.00  1.34           N  
ATOM   1066  CA  SER A  76       1.973  29.018   7.531  1.00  1.34           C  
ATOM   1067  C   SER A  76       2.930  28.092   6.783  1.00  1.34           C  
ATOM   1068  O   SER A  76       3.262  27.022   7.290  1.00  1.34           O  
ATOM   1069  CB  SER A  76       2.749  30.143   8.179  1.00  1.34           C  
ATOM   1070  OG  SER A  76       1.889  31.061   8.803  1.00  1.34           O  
ATOM   1071  H   SER A  76       1.762  27.725   9.244  1.00  1.34           H  
ATOM   1072  HA  SER A  76       1.265  29.437   6.813  1.00  1.34           H  
ATOM   1073 1HB  SER A  76       3.442  29.731   8.912  1.00  1.34           H  
ATOM   1074 2HB  SER A  76       3.341  30.653   7.421  1.00  1.34           H  
ATOM   1075  HG  SER A  76       1.223  31.291   8.146  1.00  1.34           H  
ATOM   1076  N   THR A  77       3.354  28.461   5.573  1.00  1.55           N  
ATOM   1077  CA  THR A  77       4.288  27.600   4.834  1.00  1.55           C  
ATOM   1078  C   THR A  77       5.473  28.344   4.228  1.00  1.55           C  
ATOM   1079  O   THR A  77       5.450  29.570   4.095  1.00  1.55           O  
ATOM   1080  CB  THR A  77       3.564  26.855   3.694  1.00  1.55           C  
ATOM   1081  OG1 THR A  77       3.102  27.800   2.720  1.00  1.55           O  
ATOM   1082  CG2 THR A  77       2.405  26.096   4.220  1.00  1.55           C  
ATOM   1083  H   THR A  77       3.049  29.338   5.172  1.00  1.55           H  
ATOM   1084  HA  THR A  77       4.694  26.860   5.522  1.00  1.55           H  
ATOM   1085  HB  THR A  77       4.262  26.159   3.222  1.00  1.55           H  
ATOM   1086  HG1 THR A  77       3.857  28.255   2.339  1.00  1.55           H  
ATOM   1087 1HG2 THR A  77       1.914  25.569   3.403  1.00  1.55           H  
ATOM   1088 2HG2 THR A  77       2.746  25.388   4.956  1.00  1.55           H  
ATOM   1089 3HG2 THR A  77       1.710  26.785   4.675  1.00  1.55           H  
ATOM   1090  N   ASN A  78       6.477  27.571   3.802  1.00  1.77           N  
ATOM   1091  CA  ASN A  78       7.635  28.092   3.085  1.00  1.77           C  
ATOM   1092  C   ASN A  78       8.121  27.111   2.019  1.00  1.77           C  
ATOM   1093  O   ASN A  78       8.824  26.124   2.299  1.00  1.77           O  
ATOM   1094  CB  ASN A  78       8.771  28.452   4.010  1.00  1.77           C  
ATOM   1095  CG  ASN A  78       9.903  29.124   3.245  1.00  1.77           C  
ATOM   1096  OD1 ASN A  78       9.805  29.321   2.013  1.00  1.77           O  
ATOM   1097  ND2 ASN A  78      10.955  29.485   3.943  1.00  1.77           N  
ATOM   1098  H   ASN A  78       6.428  26.573   4.005  1.00  1.77           H  
ATOM   1099  HA  ASN A  78       7.331  29.001   2.564  1.00  1.77           H  
ATOM   1100 1HB  ASN A  78       8.414  29.124   4.795  1.00  1.77           H  
ATOM   1101 2HB  ASN A  78       9.153  27.550   4.491  1.00  1.77           H  
ATOM   1102 1HD2 ASN A  78      11.724  29.946   3.501  1.00  1.77           H  
ATOM   1103 2HD2 ASN A  78      10.985  29.312   4.927  1.00  1.77           H  
ATOM   1104  N   ASN A  79       7.747  27.399   0.775  1.00  1.94           N  
ATOM   1105  CA  ASN A  79       8.053  26.534  -0.355  1.00  1.94           C  
ATOM   1106  C   ASN A  79       9.554  26.407  -0.587  1.00  1.94           C  
ATOM   1107  O   ASN A  79      10.015  25.429  -1.168  1.00  1.94           O  
ATOM   1108  CB  ASN A  79       7.357  27.043  -1.599  1.00  1.94           C  
ATOM   1109  CG  ASN A  79       5.871  26.798  -1.565  1.00  1.94           C  
ATOM   1110  OD1 ASN A  79       5.382  25.933  -0.827  1.00  1.94           O  
ATOM   1111  ND2 ASN A  79       5.140  27.550  -2.348  1.00  1.94           N  
ATOM   1112  H   ASN A  79       7.204  28.237   0.615  1.00  1.94           H  
ATOM   1113  HA  ASN A  79       7.674  25.534  -0.133  1.00  1.94           H  
ATOM   1114 1HB  ASN A  79       7.540  28.112  -1.707  1.00  1.94           H  
ATOM   1115 2HB  ASN A  79       7.777  26.548  -2.476  1.00  1.94           H  
ATOM   1116 1HD2 ASN A  79       4.144  27.435  -2.368  1.00  1.94           H  
ATOM   1117 2HD2 ASN A  79       5.574  28.239  -2.928  1.00  1.94           H  
ATOM   1118  N   ALA A  80      10.330  27.403  -0.151  1.00  2.00           N  
ATOM   1119  CA  ALA A  80      11.776  27.377  -0.321  1.00  2.00           C  
ATOM   1120  C   ALA A  80      12.404  26.200   0.414  1.00  2.00           C  
ATOM   1121  O   ALA A  80      13.469  25.715   0.035  1.00  2.00           O  
ATOM   1122  CB  ALA A  80      12.404  28.665   0.173  1.00  2.00           C  
ATOM   1123  H   ALA A  80       9.920  28.181   0.369  1.00  2.00           H  
ATOM   1124  HA  ALA A  80      11.984  27.262  -1.386  1.00  2.00           H  
ATOM   1125 1HB  ALA A  80      13.478  28.631   0.009  1.00  2.00           H  
ATOM   1126 2HB  ALA A  80      11.978  29.509  -0.366  1.00  2.00           H  
ATOM   1127 3HB  ALA A  80      12.208  28.776   1.232  1.00  2.00           H  
ATOM   1128  N   LYS A  81      11.781  25.811   1.534  1.00  1.92           N  
ATOM   1129  CA  LYS A  81      12.311  24.769   2.397  1.00  1.92           C  
ATOM   1130  C   LYS A  81      11.410  23.538   2.451  1.00  1.92           C  
ATOM   1131  O   LYS A  81      11.752  22.551   3.101  1.00  1.92           O  
ATOM   1132  CB  LYS A  81      12.509  25.325   3.806  1.00  1.92           C  
ATOM   1133  CG  LYS A  81      13.452  26.537   3.886  1.00  1.92           C  
ATOM   1134  CD  LYS A  81      14.878  26.184   3.468  1.00  1.92           C  
ATOM   1135  CE  LYS A  81      15.819  27.377   3.629  1.00  1.92           C  
ATOM   1136  NZ  LYS A  81      17.216  27.051   3.204  1.00  1.92           N  
ATOM   1137  H   LYS A  81      10.884  26.220   1.780  1.00  1.92           H  
ATOM   1138  HA  LYS A  81      13.276  24.454   2.005  1.00  1.92           H  
ATOM   1139 1HB  LYS A  81      11.539  25.633   4.206  1.00  1.92           H  
ATOM   1140 2HB  LYS A  81      12.898  24.544   4.457  1.00  1.92           H  
ATOM   1141 1HG  LYS A  81      13.079  27.328   3.237  1.00  1.92           H  
ATOM   1142 2HG  LYS A  81      13.465  26.914   4.908  1.00  1.92           H  
ATOM   1143 1HD  LYS A  81      15.243  25.358   4.078  1.00  1.92           H  
ATOM   1144 2HD  LYS A  81      14.883  25.870   2.422  1.00  1.92           H  
ATOM   1145 1HE  LYS A  81      15.449  28.203   3.022  1.00  1.92           H  
ATOM   1146 2HE  LYS A  81      15.831  27.684   4.674  1.00  1.92           H  
ATOM   1147 1HZ  LYS A  81      17.805  27.864   3.323  1.00  1.92           H  
ATOM   1148 2HZ  LYS A  81      17.572  26.292   3.768  1.00  1.92           H  
ATOM   1149 3HZ  LYS A  81      17.216  26.775   2.231  1.00  1.92           H  
ATOM   1150  N   ASN A  82      10.256  23.598   1.772  1.00  1.74           N  
ATOM   1151  CA  ASN A  82       9.238  22.540   1.817  1.00  1.74           C  
ATOM   1152  C   ASN A  82       8.809  22.324   3.262  1.00  1.74           C  
ATOM   1153  O   ASN A  82       8.636  21.194   3.736  1.00  1.74           O  
ATOM   1154  CB  ASN A  82       9.733  21.232   1.207  1.00  1.74           C  
ATOM   1155  CG  ASN A  82      10.043  21.333  -0.267  1.00  1.74           C  
ATOM   1156  OD1 ASN A  82       9.275  21.914  -1.048  1.00  1.74           O  
ATOM   1157  ND2 ASN A  82      11.157  20.766  -0.663  1.00  1.74           N  
ATOM   1158  H   ASN A  82      10.036  24.450   1.266  1.00  1.74           H  
ATOM   1159  HA  ASN A  82       8.362  22.877   1.261  1.00  1.74           H  
ATOM   1160 1HB  ASN A  82      10.615  20.868   1.729  1.00  1.74           H  
ATOM   1161 2HB  ASN A  82       8.962  20.471   1.339  1.00  1.74           H  
ATOM   1162 1HD2 ASN A  82      11.417  20.799  -1.626  1.00  1.74           H  
ATOM   1163 2HD2 ASN A  82      11.742  20.301   0.002  1.00  1.74           H  
ATOM   1164  N   ALA A  83       8.650  23.450   3.964  1.00  1.53           N  
ATOM   1165  CA  ALA A  83       8.266  23.417   5.360  1.00  1.53           C  
ATOM   1166  C   ALA A  83       6.862  23.958   5.603  1.00  1.53           C  
ATOM   1167  O   ALA A  83       6.396  24.907   4.960  1.00  1.53           O  
ATOM   1168  CB  ALA A  83       9.269  24.204   6.181  1.00  1.53           C  
ATOM   1169  H   ALA A  83       8.795  24.345   3.497  1.00  1.53           H  
ATOM   1170  HA  ALA A  83       8.284  22.385   5.684  1.00  1.53           H  
ATOM   1171 1HB  ALA A  83       8.999  24.139   7.238  1.00  1.53           H  
ATOM   1172 2HB  ALA A  83      10.263  23.792   6.031  1.00  1.53           H  
ATOM   1173 3HB  ALA A  83       9.261  25.240   5.862  1.00  1.53           H  
ATOM   1174  N   VAL A  84       6.217  23.363   6.594  1.00  1.32           N  
ATOM   1175  CA  VAL A  84       4.917  23.789   7.082  1.00  1.32           C  
ATOM   1176  C   VAL A  84       5.059  24.111   8.563  1.00  1.32           C  
ATOM   1177  O   VAL A  84       5.703  23.374   9.308  1.00  1.32           O  
ATOM   1178  CB  VAL A  84       3.866  22.697   6.861  1.00  1.32           C  
ATOM   1179  CG1 VAL A  84       2.547  23.146   7.384  1.00  1.32           C  
ATOM   1180  CG2 VAL A  84       3.759  22.364   5.371  1.00  1.32           C  
ATOM   1181  H   VAL A  84       6.658  22.554   7.025  1.00  1.32           H  
ATOM   1182  HA  VAL A  84       4.609  24.691   6.556  1.00  1.32           H  
ATOM   1183  HB  VAL A  84       4.157  21.815   7.415  1.00  1.32           H  
ATOM   1184 1HG1 VAL A  84       1.819  22.361   7.223  1.00  1.32           H  
ATOM   1185 2HG1 VAL A  84       2.620  23.367   8.447  1.00  1.32           H  
ATOM   1186 3HG1 VAL A  84       2.246  24.038   6.847  1.00  1.32           H  
ATOM   1187 1HG2 VAL A  84       3.014  21.584   5.226  1.00  1.32           H  
ATOM   1188 2HG2 VAL A  84       3.468  23.244   4.815  1.00  1.32           H  
ATOM   1189 3HG2 VAL A  84       4.722  22.010   5.006  1.00  1.32           H  
ATOM   1190  N   TYR A  85       4.511  25.237   8.989  1.00  1.16           N  
ATOM   1191  CA  TYR A  85       4.648  25.654  10.374  1.00  1.16           C  
ATOM   1192  C   TYR A  85       3.308  25.738  11.077  1.00  1.16           C  
ATOM   1193  O   TYR A  85       2.440  26.510  10.672  1.00  1.16           O  
ATOM   1194  CB  TYR A  85       5.302  27.032  10.394  1.00  1.16           C  
ATOM   1195  CG  TYR A  85       6.633  27.058   9.695  1.00  1.16           C  
ATOM   1196  CD1 TYR A  85       6.665  27.179   8.307  1.00  1.16           C  
ATOM   1197  CD2 TYR A  85       7.801  26.974  10.404  1.00  1.16           C  
ATOM   1198  CE1 TYR A  85       7.860  27.206   7.642  1.00  1.16           C  
ATOM   1199  CE2 TYR A  85       9.013  26.998   9.738  1.00  1.16           C  
ATOM   1200  CZ  TYR A  85       9.044  27.113   8.362  1.00  1.16           C  
ATOM   1201  OH  TYR A  85      10.252  27.137   7.704  1.00  1.16           O  
ATOM   1202  H   TYR A  85       3.999  25.821   8.344  1.00  1.16           H  
ATOM   1203  HA  TYR A  85       5.258  24.944  10.911  1.00  1.16           H  
ATOM   1204 1HB  TYR A  85       4.646  27.756   9.910  1.00  1.16           H  
ATOM   1205 2HB  TYR A  85       5.448  27.351  11.428  1.00  1.16           H  
ATOM   1206  HD1 TYR A  85       5.737  27.250   7.746  1.00  1.16           H  
ATOM   1207  HD2 TYR A  85       7.769  26.888  11.492  1.00  1.16           H  
ATOM   1208  HE1 TYR A  85       7.873  27.296   6.560  1.00  1.16           H  
ATOM   1209  HE2 TYR A  85       9.944  26.928  10.301  1.00  1.16           H  
ATOM   1210  HH  TYR A  85      10.959  26.958   8.330  1.00  1.16           H  
ATOM   1211  N   LEU A  86       3.142  24.951  12.139  1.00  1.05           N  
ATOM   1212  CA  LEU A  86       1.902  24.978  12.899  1.00  1.05           C  
ATOM   1213  C   LEU A  86       2.148  25.771  14.171  1.00  1.05           C  
ATOM   1214  O   LEU A  86       3.008  25.415  14.986  1.00  1.05           O  
ATOM   1215  CB  LEU A  86       1.443  23.567  13.284  1.00  1.05           C  
ATOM   1216  CG  LEU A  86       0.139  23.482  14.131  1.00  1.05           C  
ATOM   1217  CD1 LEU A  86      -1.033  23.965  13.274  1.00  1.05           C  
ATOM   1218  CD2 LEU A  86      -0.079  22.058  14.614  1.00  1.05           C  
ATOM   1219  H   LEU A  86       3.888  24.328  12.443  1.00  1.05           H  
ATOM   1220  HA  LEU A  86       1.125  25.471  12.319  1.00  1.05           H  
ATOM   1221 1HB  LEU A  86       1.258  23.025  12.368  1.00  1.05           H  
ATOM   1222 2HB  LEU A  86       2.248  23.065  13.827  1.00  1.05           H  
ATOM   1223  HG  LEU A  86       0.223  24.146  14.994  1.00  1.05           H  
ATOM   1224 1HD1 LEU A  86      -1.952  23.926  13.828  1.00  1.05           H  
ATOM   1225 2HD1 LEU A  86      -0.846  24.989  12.953  1.00  1.05           H  
ATOM   1226 3HD1 LEU A  86      -1.118  23.315  12.407  1.00  1.05           H  
ATOM   1227 1HD2 LEU A  86      -0.988  21.998  15.204  1.00  1.05           H  
ATOM   1228 2HD2 LEU A  86      -0.168  21.428  13.770  1.00  1.05           H  
ATOM   1229 3HD2 LEU A  86       0.771  21.741  15.222  1.00  1.05           H  
ATOM   1230  N   GLN A  87       1.407  26.849  14.344  1.00  0.98           N  
ATOM   1231  CA  GLN A  87       1.591  27.657  15.531  1.00  0.98           C  
ATOM   1232  C   GLN A  87       0.353  27.636  16.380  1.00  0.98           C  
ATOM   1233  O   GLN A  87      -0.765  27.810  15.890  1.00  0.98           O  
ATOM   1234  CB  GLN A  87       1.977  29.096  15.195  1.00  0.98           C  
ATOM   1235  CG  GLN A  87       2.194  29.964  16.437  1.00  0.98           C  
ATOM   1236  CD  GLN A  87       2.719  31.335  16.108  1.00  0.98           C  
ATOM   1237  OE1 GLN A  87       3.490  31.498  15.155  1.00  0.98           O  
ATOM   1238  NE2 GLN A  87       2.309  32.344  16.880  1.00  0.98           N  
ATOM   1239  H   GLN A  87       0.715  27.110  13.644  1.00  0.98           H  
ATOM   1240  HA  GLN A  87       2.396  27.232  16.123  1.00  0.98           H  
ATOM   1241 1HB  GLN A  87       2.900  29.098  14.616  1.00  0.98           H  
ATOM   1242 2HB  GLN A  87       1.214  29.549  14.590  1.00  0.98           H  
ATOM   1243 1HG  GLN A  87       1.241  30.085  16.960  1.00  0.98           H  
ATOM   1244 2HG  GLN A  87       2.912  29.465  17.092  1.00  0.98           H  
ATOM   1245 1HE2 GLN A  87       2.629  33.275  16.700  1.00  0.98           H  
ATOM   1246 2HE2 GLN A  87       1.663  32.177  17.653  1.00  0.98           H  
ATOM   1247  N   MET A  88       0.550  27.389  17.664  1.00  0.95           N  
ATOM   1248  CA  MET A  88      -0.569  27.388  18.578  1.00  0.95           C  
ATOM   1249  C   MET A  88      -0.407  28.508  19.585  1.00  0.95           C  
ATOM   1250  O   MET A  88       0.669  28.688  20.165  1.00  0.95           O  
ATOM   1251  CB  MET A  88      -0.694  26.064  19.290  1.00  0.95           C  
ATOM   1252  CG  MET A  88      -1.870  26.050  20.183  1.00  0.95           C  
ATOM   1253  SD  MET A  88      -2.124  24.551  21.011  1.00  0.95           S  
ATOM   1254  CE  MET A  88      -3.673  25.055  21.660  1.00  0.95           C  
ATOM   1255  H   MET A  88       1.493  27.210  18.006  1.00  0.95           H  
ATOM   1256  HA  MET A  88      -1.482  27.573  18.024  1.00  0.95           H  
ATOM   1257 1HB  MET A  88      -0.794  25.269  18.565  1.00  0.95           H  
ATOM   1258 2HB  MET A  88       0.200  25.867  19.874  1.00  0.95           H  
ATOM   1259 1HG  MET A  88      -1.791  26.836  20.924  1.00  0.95           H  
ATOM   1260 2HG  MET A  88      -2.755  26.256  19.579  1.00  0.95           H  
ATOM   1261 1HE  MET A  88      -4.093  24.270  22.221  1.00  0.95           H  
ATOM   1262 2HE  MET A  88      -3.549  25.941  22.288  1.00  0.95           H  
ATOM   1263 3HE  MET A  88      -4.333  25.277  20.849  1.00  0.95           H  
ATOM   1264  N   ASN A  89      -1.466  29.281  19.772  1.00  0.94           N  
ATOM   1265  CA  ASN A  89      -1.456  30.380  20.720  1.00  0.94           C  
ATOM   1266  C   ASN A  89      -2.330  30.078  21.929  1.00  0.94           C  
ATOM   1267  O   ASN A  89      -3.275  29.299  21.833  1.00  0.94           O  
ATOM   1268  CB  ASN A  89      -1.890  31.648  20.019  1.00  0.94           C  
ATOM   1269  CG  ASN A  89      -0.898  32.048  18.927  1.00  0.94           C  
ATOM   1270  OD1 ASN A  89       0.343  31.996  19.108  1.00  0.94           O  
ATOM   1271  ND2 ASN A  89      -1.432  32.457  17.794  1.00  0.94           N  
ATOM   1272  H   ASN A  89      -2.315  29.090  19.241  1.00  0.94           H  
ATOM   1273  HA  ASN A  89      -0.442  30.516  21.092  1.00  0.94           H  
ATOM   1274 1HB  ASN A  89      -2.876  31.496  19.572  1.00  0.94           H  
ATOM   1275 2HB  ASN A  89      -1.977  32.457  20.746  1.00  0.94           H  
ATOM   1276 1HD2 ASN A  89      -0.856  32.744  17.028  1.00  0.94           H  
ATOM   1277 2HD2 ASN A  89      -2.427  32.486  17.693  1.00  0.94           H  
ATOM   1278  N   ASN A  90      -2.035  30.738  23.046  1.00  0.94           N  
ATOM   1279  CA  ASN A  90      -2.812  30.641  24.279  1.00  0.94           C  
ATOM   1280  C   ASN A  90      -3.038  29.204  24.749  1.00  0.94           C  
ATOM   1281  O   ASN A  90      -4.171  28.792  25.003  1.00  0.94           O  
ATOM   1282  CB  ASN A  90      -4.119  31.379  24.144  1.00  0.94           C  
ATOM   1283  CG  ASN A  90      -3.909  32.853  23.847  1.00  0.94           C  
ATOM   1284  OD1 ASN A  90      -4.496  33.370  22.887  1.00  0.94           O  
ATOM   1285  ND2 ASN A  90      -3.059  33.531  24.604  1.00  0.94           N  
ATOM   1286  H   ASN A  90      -1.217  31.335  23.055  1.00  0.94           H  
ATOM   1287  HA  ASN A  90      -2.251  31.134  25.054  1.00  0.94           H  
ATOM   1288 1HB  ASN A  90      -4.716  30.939  23.345  1.00  0.94           H  
ATOM   1289 2HB  ASN A  90      -4.687  31.280  25.068  1.00  0.94           H  
ATOM   1290 1HD2 ASN A  90      -2.890  34.499  24.415  1.00  0.94           H  
ATOM   1291 2HD2 ASN A  90      -2.526  33.081  25.351  1.00  0.94           H  
ATOM   1292  N   LEU A  91      -1.941  28.456  24.878  1.00  0.96           N  
ATOM   1293  CA  LEU A  91      -2.011  27.037  25.236  1.00  0.96           C  
ATOM   1294  C   LEU A  91      -2.558  26.797  26.644  1.00  0.96           C  
ATOM   1295  O   LEU A  91      -2.276  27.554  27.572  1.00  0.96           O  
ATOM   1296  CB  LEU A  91      -0.617  26.390  25.147  1.00  0.96           C  
ATOM   1297  CG  LEU A  91      -0.194  25.958  23.755  1.00  0.96           C  
ATOM   1298  CD1 LEU A  91       0.234  27.160  22.993  1.00  0.96           C  
ATOM   1299  CD2 LEU A  91       0.898  24.905  23.780  1.00  0.96           C  
ATOM   1300  H   LEU A  91      -1.039  28.894  24.681  1.00  0.96           H  
ATOM   1301  HA  LEU A  91      -2.675  26.537  24.529  1.00  0.96           H  
ATOM   1302 1HB  LEU A  91       0.122  27.101  25.517  1.00  0.96           H  
ATOM   1303 2HB  LEU A  91      -0.608  25.524  25.786  1.00  0.96           H  
ATOM   1304  HG  LEU A  91      -1.040  25.558  23.276  1.00  0.96           H  
ATOM   1305 1HD1 LEU A  91       0.504  26.874  21.990  1.00  0.96           H  
ATOM   1306 2HD1 LEU A  91      -0.569  27.890  22.960  1.00  0.96           H  
ATOM   1307 3HD1 LEU A  91       1.094  27.590  23.484  1.00  0.96           H  
ATOM   1308 1HD2 LEU A  91       1.145  24.625  22.758  1.00  0.96           H  
ATOM   1309 2HD2 LEU A  91       1.776  25.286  24.268  1.00  0.96           H  
ATOM   1310 3HD2 LEU A  91       0.543  24.038  24.301  1.00  0.96           H  
ATOM   1311  N   LYS A  92      -3.353  25.743  26.807  1.00  0.99           N  
ATOM   1312  CA  LYS A  92      -3.907  25.369  28.112  1.00  0.99           C  
ATOM   1313  C   LYS A  92      -3.272  24.054  28.582  1.00  0.99           C  
ATOM   1314  O   LYS A  92      -2.783  23.301  27.752  1.00  0.99           O  
ATOM   1315  CB  LYS A  92      -5.430  25.238  27.999  1.00  0.99           C  
ATOM   1316  CG  LYS A  92      -6.132  26.506  27.524  1.00  0.99           C  
ATOM   1317  CD  LYS A  92      -5.983  27.642  28.538  1.00  0.99           C  
ATOM   1318  CE  LYS A  92      -6.767  28.879  28.113  1.00  0.99           C  
ATOM   1319  NZ  LYS A  92      -6.632  29.997  29.101  1.00  0.99           N  
ATOM   1320  H   LYS A  92      -3.600  25.166  25.993  1.00  0.99           H  
ATOM   1321  HA  LYS A  92      -3.674  26.165  28.809  1.00  0.99           H  
ATOM   1322 1HB  LYS A  92      -5.663  24.451  27.272  1.00  0.99           H  
ATOM   1323 2HB  LYS A  92      -5.869  24.944  28.942  1.00  0.99           H  
ATOM   1324 1HG  LYS A  92      -5.697  26.822  26.569  1.00  0.99           H  
ATOM   1325 2HG  LYS A  92      -7.190  26.300  27.366  1.00  0.99           H  
ATOM   1326 1HD  LYS A  92      -6.335  27.311  29.514  1.00  0.99           H  
ATOM   1327 2HD  LYS A  92      -4.926  27.910  28.622  1.00  0.99           H  
ATOM   1328 1HE  LYS A  92      -6.393  29.217  27.142  1.00  0.99           H  
ATOM   1329 2HE  LYS A  92      -7.820  28.619  28.014  1.00  0.99           H  
ATOM   1330 1HZ  LYS A  92      -7.160  30.795  28.781  1.00  0.99           H  
ATOM   1331 2HZ  LYS A  92      -6.984  29.699  30.001  1.00  0.99           H  
ATOM   1332 3HZ  LYS A  92      -5.658  30.249  29.187  1.00  0.99           H  
ATOM   1333  N   PRO A  93      -3.245  23.715  29.885  1.00  1.01           N  
ATOM   1334  CA  PRO A  93      -2.750  22.439  30.408  1.00  1.01           C  
ATOM   1335  C   PRO A  93      -3.374  21.243  29.669  1.00  1.01           C  
ATOM   1336  O   PRO A  93      -2.726  20.213  29.435  1.00  1.01           O  
ATOM   1337  CB  PRO A  93      -3.196  22.505  31.869  1.00  1.01           C  
ATOM   1338  CG  PRO A  93      -3.194  23.982  32.183  1.00  1.01           C  
ATOM   1339  CD  PRO A  93      -3.724  24.639  30.927  1.00  1.01           C  
ATOM   1340  HA  PRO A  93      -1.659  22.412  30.355  1.00  1.01           H  
ATOM   1341 1HB  PRO A  93      -4.184  22.035  31.986  1.00  1.01           H  
ATOM   1342 2HB  PRO A  93      -2.489  21.935  32.493  1.00  1.01           H  
ATOM   1343 1HG  PRO A  93      -3.810  24.188  33.073  1.00  1.01           H  
ATOM   1344 2HG  PRO A  93      -2.171  24.300  32.421  1.00  1.01           H  
ATOM   1345 1HD  PRO A  93      -4.818  24.677  30.954  1.00  1.01           H  
ATOM   1346 2HD  PRO A  93      -3.282  25.614  30.838  1.00  1.01           H  
ATOM   1347  N   GLU A  94      -4.616  21.440  29.219  1.00  1.02           N  
ATOM   1348  CA  GLU A  94      -5.433  20.474  28.492  1.00  1.02           C  
ATOM   1349  C   GLU A  94      -4.854  20.128  27.119  1.00  1.02           C  
ATOM   1350  O   GLU A  94      -5.221  19.119  26.518  1.00  1.02           O  
ATOM   1351  CB  GLU A  94      -6.846  21.033  28.319  1.00  1.02           C  
ATOM   1352  CG  GLU A  94      -7.625  21.179  29.623  1.00  1.02           C  
ATOM   1353  CD  GLU A  94      -9.016  21.748  29.431  1.00  1.02           C  
ATOM   1354  OE1 GLU A  94      -9.356  22.084  28.320  1.00  1.02           O  
ATOM   1355  OE2 GLU A  94      -9.734  21.845  30.399  1.00  1.02           O  
ATOM   1356  H   GLU A  94      -5.056  22.320  29.432  1.00  1.02           H  
ATOM   1357  HA  GLU A  94      -5.484  19.557  29.079  1.00  1.02           H  
ATOM   1358 1HB  GLU A  94      -6.788  22.015  27.846  1.00  1.02           H  
ATOM   1359 2HB  GLU A  94      -7.416  20.383  27.655  1.00  1.02           H  
ATOM   1360 1HG  GLU A  94      -7.706  20.201  30.095  1.00  1.02           H  
ATOM   1361 2HG  GLU A  94      -7.061  21.829  30.293  1.00  1.02           H  
ATOM   1362  N   ASP A  95      -3.965  20.982  26.618  1.00  1.02           N  
ATOM   1363  CA  ASP A  95      -3.369  20.826  25.306  1.00  1.02           C  
ATOM   1364  C   ASP A  95      -2.079  20.005  25.364  1.00  1.02           C  
ATOM   1365  O   ASP A  95      -1.403  19.835  24.337  1.00  1.02           O  
ATOM   1366  CB  ASP A  95      -3.099  22.207  24.707  1.00  1.02           C  
ATOM   1367  CG  ASP A  95      -4.405  22.997  24.424  1.00  1.02           C  
ATOM   1368  OD1 ASP A  95      -5.323  22.450  23.828  1.00  1.02           O  
ATOM   1369  OD2 ASP A  95      -4.469  24.159  24.777  1.00  1.02           O  
ATOM   1370  H   ASP A  95      -3.673  21.783  27.169  1.00  1.02           H  
ATOM   1371  HA  ASP A  95      -4.075  20.296  24.670  1.00  1.02           H  
ATOM   1372 1HB  ASP A  95      -2.474  22.783  25.382  1.00  1.02           H  
ATOM   1373 2HB  ASP A  95      -2.547  22.105  23.775  1.00  1.02           H  
ATOM   1374  N   THR A  96      -1.720  19.499  26.560  1.00  1.01           N  
ATOM   1375  CA  THR A  96      -0.561  18.617  26.644  1.00  1.01           C  
ATOM   1376  C   THR A  96      -0.837  17.432  25.727  1.00  1.01           C  
ATOM   1377  O   THR A  96      -1.855  16.749  25.867  1.00  1.01           O  
ATOM   1378  CB  THR A  96      -0.342  18.122  28.089  1.00  1.01           C  
ATOM   1379  OG1 THR A  96      -0.102  19.255  28.971  1.00  1.01           O  
ATOM   1380  CG2 THR A  96       0.781  17.072  28.175  1.00  1.01           C  
ATOM   1381  H   THR A  96      -2.255  19.697  27.409  1.00  1.01           H  
ATOM   1382  HA  THR A  96       0.323  19.145  26.293  1.00  1.01           H  
ATOM   1383  HB  THR A  96      -1.262  17.645  28.425  1.00  1.01           H  
ATOM   1384  HG1 THR A  96      -0.973  19.705  29.140  1.00  1.01           H  
ATOM   1385 1HG2 THR A  96       0.876  16.729  29.203  1.00  1.01           H  
ATOM   1386 2HG2 THR A  96       0.525  16.228  27.535  1.00  1.01           H  
ATOM   1387 3HG2 THR A  96       1.710  17.469  27.852  1.00  1.01           H  
ATOM   1388  N   ALA A  97       0.065  17.188  24.787  1.00  0.99           N  
ATOM   1389  CA  ALA A  97      -0.167  16.128  23.808  1.00  0.99           C  
ATOM   1390  C   ALA A  97       1.029  15.881  22.923  1.00  0.99           C  
ATOM   1391  O   ALA A  97       1.961  16.689  22.874  1.00  0.99           O  
ATOM   1392  CB  ALA A  97      -1.352  16.475  22.931  1.00  0.99           C  
ATOM   1393  H   ALA A  97       0.909  17.762  24.764  1.00  0.99           H  
ATOM   1394  HA  ALA A  97      -0.365  15.206  24.345  1.00  0.99           H  
ATOM   1395 1HB  ALA A  97      -1.510  15.690  22.222  1.00  0.99           H  
ATOM   1396 2HB  ALA A  97      -2.257  16.616  23.511  1.00  0.99           H  
ATOM   1397 3HB  ALA A  97      -1.126  17.383  22.413  1.00  0.99           H  
ATOM   1398  N   VAL A  98       0.987  14.777  22.192  1.00  0.98           N  
ATOM   1399  CA  VAL A  98       1.969  14.571  21.153  1.00  0.98           C  
ATOM   1400  C   VAL A  98       1.419  15.141  19.852  1.00  0.98           C  
ATOM   1401  O   VAL A  98       0.269  14.888  19.491  1.00  0.98           O  
ATOM   1402  CB  VAL A  98       2.322  13.097  20.970  1.00  0.98           C  
ATOM   1403  CG1 VAL A  98       3.321  12.949  19.823  1.00  0.98           C  
ATOM   1404  CG2 VAL A  98       2.909  12.576  22.245  1.00  0.98           C  
ATOM   1405  H   VAL A  98       0.238  14.101  22.322  1.00  0.98           H  
ATOM   1406  HA  VAL A  98       2.864  15.100  21.427  1.00  0.98           H  
ATOM   1407  HB  VAL A  98       1.424  12.537  20.715  1.00  0.98           H  
ATOM   1408 1HG1 VAL A  98       3.576  11.901  19.689  1.00  0.98           H  
ATOM   1409 2HG1 VAL A  98       2.901  13.336  18.901  1.00  0.98           H  
ATOM   1410 3HG1 VAL A  98       4.211  13.499  20.065  1.00  0.98           H  
ATOM   1411 1HG2 VAL A  98       3.162  11.526  22.128  1.00  0.98           H  
ATOM   1412 2HG2 VAL A  98       3.807  13.143  22.486  1.00  0.98           H  
ATOM   1413 3HG2 VAL A  98       2.183  12.687  23.053  1.00  0.98           H  
ATOM   1414  N   TYR A  99       2.210  15.957  19.187  1.00  1.00           N  
ATOM   1415  CA  TYR A  99       1.788  16.572  17.945  1.00  1.00           C  
ATOM   1416  C   TYR A  99       2.493  15.908  16.784  1.00  1.00           C  
ATOM   1417  O   TYR A  99       3.670  15.560  16.883  1.00  1.00           O  
ATOM   1418  CB  TYR A  99       2.057  18.064  18.024  1.00  1.00           C  
ATOM   1419  CG  TYR A  99       1.124  18.759  19.010  1.00  1.00           C  
ATOM   1420  CD1 TYR A  99       1.361  18.692  20.378  1.00  1.00           C  
ATOM   1421  CD2 TYR A  99       0.050  19.482  18.544  1.00  1.00           C  
ATOM   1422  CE1 TYR A  99       0.502  19.329  21.271  1.00  1.00           C  
ATOM   1423  CE2 TYR A  99      -0.783  20.126  19.432  1.00  1.00           C  
ATOM   1424  CZ  TYR A  99      -0.570  20.048  20.806  1.00  1.00           C  
ATOM   1425  OH  TYR A  99      -1.438  20.696  21.723  1.00  1.00           O  
ATOM   1426  H   TYR A  99       3.136  16.139  19.557  1.00  1.00           H  
ATOM   1427  HA  TYR A  99       0.720  16.417  17.817  1.00  1.00           H  
ATOM   1428 1HB  TYR A  99       3.080  18.231  18.348  1.00  1.00           H  
ATOM   1429 2HB  TYR A  99       1.924  18.514  17.043  1.00  1.00           H  
ATOM   1430  HD1 TYR A  99       2.212  18.122  20.756  1.00  1.00           H  
ATOM   1431  HD2 TYR A  99      -0.140  19.546  17.471  1.00  1.00           H  
ATOM   1432  HE1 TYR A  99       0.669  19.259  22.342  1.00  1.00           H  
ATOM   1433  HE2 TYR A  99      -1.614  20.679  19.051  1.00  1.00           H  
ATOM   1434  HH  TYR A  99      -1.289  20.342  22.644  1.00  1.00           H  
ATOM   1435  N   TYR A 100       1.764  15.709  15.691  1.00  1.06           N  
ATOM   1436  CA  TYR A 100       2.318  15.049  14.514  1.00  1.06           C  
ATOM   1437  C   TYR A 100       2.006  15.768  13.223  1.00  1.06           C  
ATOM   1438  O   TYR A 100       0.914  16.307  13.061  1.00  1.06           O  
ATOM   1439  CB  TYR A 100       1.697  13.671  14.334  1.00  1.06           C  
ATOM   1440  CG  TYR A 100       1.817  12.692  15.443  1.00  1.06           C  
ATOM   1441  CD1 TYR A 100       0.886  12.716  16.478  1.00  1.06           C  
ATOM   1442  CD2 TYR A 100       2.805  11.731  15.413  1.00  1.06           C  
ATOM   1443  CE1 TYR A 100       0.962  11.787  17.482  1.00  1.06           C  
ATOM   1444  CE2 TYR A 100       2.880  10.798  16.420  1.00  1.06           C  
ATOM   1445  CZ  TYR A 100       1.964  10.821  17.454  1.00  1.06           C  
ATOM   1446  OH  TYR A 100       2.032   9.868  18.459  1.00  1.06           O  
ATOM   1447  H   TYR A 100       0.790  16.012  15.697  1.00  1.06           H  
ATOM   1448  HA  TYR A 100       3.393  14.977  14.615  1.00  1.06           H  
ATOM   1449 1HB  TYR A 100       0.654  13.799  14.119  1.00  1.06           H  
ATOM   1450 2HB  TYR A 100       2.146  13.225  13.455  1.00  1.06           H  
ATOM   1451  HD1 TYR A 100       0.094  13.472  16.493  1.00  1.06           H  
ATOM   1452  HD2 TYR A 100       3.525  11.708  14.586  1.00  1.06           H  
ATOM   1453  HE1 TYR A 100       0.240  11.801  18.288  1.00  1.06           H  
ATOM   1454  HE2 TYR A 100       3.660  10.035  16.395  1.00  1.06           H  
ATOM   1455  HH  TYR A 100       1.357  10.061  19.130  1.00  1.06           H  
ATOM   1456  N   CYS A 101       2.911  15.688  12.260  1.00  1.20           N  
ATOM   1457  CA  CYS A 101       2.565  16.127  10.913  1.00  1.20           C  
ATOM   1458  C   CYS A 101       2.397  14.897  10.028  1.00  1.20           C  
ATOM   1459  O   CYS A 101       2.979  13.846  10.322  1.00  1.20           O  
ATOM   1460  CB  CYS A 101       3.596  17.074  10.345  1.00  1.20           C  
ATOM   1461  SG  CYS A 101       5.236  16.388  10.162  1.00  1.20           S  
ATOM   1462  H   CYS A 101       3.817  15.284  12.449  1.00  1.20           H  
ATOM   1463  HA  CYS A 101       1.622  16.664  10.945  1.00  1.20           H  
ATOM   1464 1HB  CYS A 101       3.257  17.405   9.374  1.00  1.20           H  
ATOM   1465 2HB  CYS A 101       3.662  17.938  10.968  1.00  1.20           H  
ATOM   1466  N   ASN A 102       1.651  15.041   8.934  1.00  1.43           N  
ATOM   1467  CA  ASN A 102       1.397  13.944   8.000  1.00  1.43           C  
ATOM   1468  C   ASN A 102       1.384  14.366   6.537  1.00  1.43           C  
ATOM   1469  O   ASN A 102       0.416  14.974   6.077  1.00  1.43           O  
ATOM   1470  CB  ASN A 102       0.062  13.307   8.331  1.00  1.43           C  
ATOM   1471  CG  ASN A 102      -0.240  12.128   7.492  1.00  1.43           C  
ATOM   1472  OD1 ASN A 102       0.583  11.653   6.710  1.00  1.43           O  
ATOM   1473  ND2 ASN A 102      -1.429  11.612   7.592  1.00  1.43           N  
ATOM   1474  H   ASN A 102       1.184  15.934   8.790  1.00  1.43           H  
ATOM   1475  HA  ASN A 102       2.189  13.209   8.107  1.00  1.43           H  
ATOM   1476 1HB  ASN A 102       0.044  13.011   9.382  1.00  1.43           H  
ATOM   1477 2HB  ASN A 102      -0.716  14.047   8.184  1.00  1.43           H  
ATOM   1478 1HD2 ASN A 102      -1.622  10.804   7.030  1.00  1.43           H  
ATOM   1479 2HD2 ASN A 102      -2.110  11.996   8.217  1.00  1.43           H  
ATOM   1480  N   ALA A 103       2.458  14.108   5.797  1.00  1.79           N  
ATOM   1481  CA  ALA A 103       2.454  14.544   4.405  1.00  1.79           C  
ATOM   1482  C   ALA A 103       1.646  13.556   3.592  1.00  1.79           C  
ATOM   1483  O   ALA A 103       1.859  12.344   3.685  1.00  1.79           O  
ATOM   1484  CB  ALA A 103       3.844  14.652   3.837  1.00  1.79           C  
ATOM   1485  H   ALA A 103       3.226  13.556   6.180  1.00  1.79           H  
ATOM   1486  HA  ALA A 103       1.971  15.520   4.346  1.00  1.79           H  
ATOM   1487 1HB  ALA A 103       3.782  14.978   2.805  1.00  1.79           H  
ATOM   1488 2HB  ALA A 103       4.426  15.368   4.411  1.00  1.79           H  
ATOM   1489 3HB  ALA A 103       4.317  13.678   3.874  1.00  1.79           H  
ATOM   1490  N   VAL A 104       0.725  14.053   2.791  1.00  2.32           N  
ATOM   1491  CA  VAL A 104      -0.099  13.170   1.994  1.00  2.32           C  
ATOM   1492  C   VAL A 104      -0.020  13.510   0.509  1.00  2.32           C  
ATOM   1493  O   VAL A 104      -0.231  14.653   0.076  1.00  2.32           O  
ATOM   1494  CB  VAL A 104      -1.560  13.213   2.492  1.00  2.32           C  
ATOM   1495  CG1 VAL A 104      -2.414  12.283   1.654  1.00  2.32           C  
ATOM   1496  CG2 VAL A 104      -1.610  12.823   3.983  1.00  2.32           C  
ATOM   1497  H   VAL A 104       0.582  15.056   2.747  1.00  2.32           H  
ATOM   1498  HA  VAL A 104       0.262  12.150   2.119  1.00  2.32           H  
ATOM   1499  HB  VAL A 104      -1.953  14.226   2.370  1.00  2.32           H  
ATOM   1500 1HG1 VAL A 104      -3.445  12.322   1.996  1.00  2.32           H  
ATOM   1501 2HG1 VAL A 104      -2.372  12.591   0.625  1.00  2.32           H  
ATOM   1502 3HG1 VAL A 104      -2.039  11.259   1.742  1.00  2.32           H  
ATOM   1503 1HG2 VAL A 104      -2.639  12.862   4.336  1.00  2.32           H  
ATOM   1504 2HG2 VAL A 104      -1.223  11.820   4.107  1.00  2.32           H  
ATOM   1505 3HG2 VAL A 104      -1.013  13.513   4.566  1.00  2.32           H  
ATOM   1506  N   ALA A 105       0.316  12.505  -0.281  1.00  3.02           N  
ATOM   1507  CA  ALA A 105       0.416  12.665  -1.720  1.00  3.02           C  
ATOM   1508  C   ALA A 105      -0.972  12.748  -2.317  1.00  3.02           C  
ATOM   1509  O   ALA A 105      -1.939  12.321  -1.709  1.00  3.02           O  
ATOM   1510  CB  ALA A 105       1.191  11.514  -2.337  1.00  3.02           C  
ATOM   1511  H   ALA A 105       0.501  11.591   0.144  1.00  3.02           H  
ATOM   1512  HA  ALA A 105       0.936  13.602  -1.930  1.00  3.02           H  
ATOM   1513 1HB  ALA A 105       1.272  11.657  -3.411  1.00  3.02           H  
ATOM   1514 2HB  ALA A 105       2.190  11.484  -1.904  1.00  3.02           H  
ATOM   1515 3HB  ALA A 105       0.691  10.580  -2.134  1.00  3.02           H  
ATOM   1516  N   VAL A 106      -1.085  13.284  -3.515  1.00  3.82           N  
ATOM   1517  CA  VAL A 106      -2.369  13.268  -4.214  1.00  3.82           C  
ATOM   1518  C   VAL A 106      -2.239  12.309  -5.399  1.00  3.82           C  
ATOM   1519  O   VAL A 106      -3.098  12.197  -6.279  1.00  3.82           O  
ATOM   1520  CB  VAL A 106      -2.757  14.684  -4.653  1.00  3.82           C  
ATOM   1521  CG1 VAL A 106      -2.934  15.576  -3.423  1.00  3.82           C  
ATOM   1522  CG2 VAL A 106      -1.695  15.245  -5.530  1.00  3.82           C  
ATOM   1523  H   VAL A 106      -0.278  13.698  -3.964  1.00  3.82           H  
ATOM   1524  HA  VAL A 106      -3.142  12.892  -3.543  1.00  3.82           H  
ATOM   1525  HB  VAL A 106      -3.704  14.648  -5.189  1.00  3.82           H  
ATOM   1526 1HG1 VAL A 106      -3.217  16.580  -3.739  1.00  3.82           H  
ATOM   1527 2HG1 VAL A 106      -3.714  15.163  -2.782  1.00  3.82           H  
ATOM   1528 3HG1 VAL A 106      -1.996  15.626  -2.864  1.00  3.82           H  
ATOM   1529 1HG2 VAL A 106      -1.985  16.246  -5.837  1.00  3.82           H  
ATOM   1530 2HG2 VAL A 106      -0.760  15.290  -4.974  1.00  3.82           H  
ATOM   1531 3HG2 VAL A 106      -1.569  14.616  -6.413  1.00  3.82           H  
ATOM   1532  N   ALA A 107      -1.137  11.581  -5.375  1.00  4.53           N  
ATOM   1533  CA  ALA A 107      -0.739  10.636  -6.396  1.00  4.53           C  
ATOM   1534  C   ALA A 107      -1.520   9.333  -6.351  1.00  4.53           C  
ATOM   1535  O   ALA A 107      -1.026   8.318  -5.848  1.00  4.53           O  
ATOM   1536  CB  ALA A 107       0.733  10.315  -6.237  1.00  4.53           C  
ATOM   1537  H   ALA A 107      -0.515  11.718  -4.597  1.00  4.53           H  
ATOM   1538  HA  ALA A 107      -0.908  11.100  -7.371  1.00  4.53           H  
ATOM   1539 1HB  ALA A 107       1.043   9.620  -7.016  1.00  4.53           H  
ATOM   1540 2HB  ALA A 107       1.326  11.194  -6.304  1.00  4.53           H  
ATOM   1541 3HB  ALA A 107       0.880   9.877  -5.275  1.00  4.53           H  
ATOM   1542  N   GLY A 108      -2.762   9.348  -6.808  1.00  4.91           N  
ATOM   1543  CA  GLY A 108      -3.490   8.084  -6.846  1.00  4.91           C  
ATOM   1544  C   GLY A 108      -3.765   7.529  -5.462  1.00  4.91           C  
ATOM   1545  O   GLY A 108      -4.760   7.859  -4.820  1.00  4.91           O  
ATOM   1546  H   GLY A 108      -3.158  10.235  -7.122  1.00  4.91           H  
ATOM   1547 1HA  GLY A 108      -4.435   8.231  -7.371  1.00  4.91           H  
ATOM   1548 2HA  GLY A 108      -2.919   7.358  -7.423  1.00  4.91           H  
ATOM   1549  N   ARG A 109      -2.899   6.600  -5.050  1.00  4.82           N  
ATOM   1550  CA  ARG A 109      -3.010   5.892  -3.774  1.00  4.82           C  
ATOM   1551  C   ARG A 109      -2.887   6.888  -2.626  1.00  4.82           C  
ATOM   1552  O   ARG A 109      -3.343   6.622  -1.515  1.00  4.82           O  
ATOM   1553  CB  ARG A 109      -1.947   4.809  -3.631  1.00  4.82           C  
ATOM   1554  CG  ARG A 109      -2.110   3.609  -4.550  1.00  4.82           C  
ATOM   1555  CD  ARG A 109      -0.999   2.620  -4.380  1.00  4.82           C  
ATOM   1556  NE  ARG A 109      -1.137   1.484  -5.279  1.00  4.82           N  
ATOM   1557  CZ  ARG A 109      -0.149   0.617  -5.585  1.00  4.82           C  
ATOM   1558  NH1 ARG A 109       1.050   0.772  -5.071  1.00  4.82           N  
ATOM   1559  NH2 ARG A 109      -0.386  -0.388  -6.409  1.00  4.82           N  
ATOM   1560  H   ARG A 109      -2.087   6.463  -5.639  1.00  4.82           H  
ATOM   1561  HA  ARG A 109      -3.991   5.421  -3.720  1.00  4.82           H  
ATOM   1562 1HB  ARG A 109      -0.983   5.218  -3.818  1.00  4.82           H  
ATOM   1563 2HB  ARG A 109      -1.943   4.442  -2.606  1.00  4.82           H  
ATOM   1564 1HG  ARG A 109      -3.055   3.110  -4.333  1.00  4.82           H  
ATOM   1565 2HG  ARG A 109      -2.107   3.950  -5.586  1.00  4.82           H  
ATOM   1566 1HD  ARG A 109      -0.039   3.087  -4.563  1.00  4.82           H  
ATOM   1567 2HD  ARG A 109      -1.022   2.244  -3.360  1.00  4.82           H  
ATOM   1568  HE  ARG A 109      -2.045   1.327  -5.700  1.00  4.82           H  
ATOM   1569 1HH1 ARG A 109       1.229   1.540  -4.445  1.00  4.82           H  
ATOM   1570 2HH1 ARG A 109       1.788   0.123  -5.309  1.00  4.82           H  
ATOM   1571 1HH2 ARG A 109      -1.307  -0.509  -6.807  1.00  4.82           H  
ATOM   1572 2HH2 ARG A 109       0.352  -1.036  -6.641  1.00  4.82           H  
ATOM   1573  N   ALA A 110      -2.263   8.037  -2.909  1.00  4.28           N  
ATOM   1574  CA  ALA A 110      -2.119   9.120  -1.941  1.00  4.28           C  
ATOM   1575  C   ALA A 110      -1.444   8.694  -0.650  1.00  4.28           C  
ATOM   1576  O   ALA A 110      -2.006   8.832   0.436  1.00  4.28           O  
ATOM   1577  CB  ALA A 110      -3.488   9.693  -1.617  1.00  4.28           C  
ATOM   1578  H   ALA A 110      -1.894   8.153  -3.854  1.00  4.28           H  
ATOM   1579  HA  ALA A 110      -1.512   9.891  -2.403  1.00  4.28           H  
ATOM   1580 1HB  ALA A 110      -3.379  10.524  -0.928  1.00  4.28           H  
ATOM   1581 2HB  ALA A 110      -3.956  10.042  -2.538  1.00  4.28           H  
ATOM   1582 3HB  ALA A 110      -4.116   8.938  -1.157  1.00  4.28           H  
ATOM   1583  N   PHE A 111      -0.240   8.155  -0.765  1.00  3.51           N  
ATOM   1584  CA  PHE A 111       0.474   7.672   0.402  1.00  3.51           C  
ATOM   1585  C   PHE A 111       0.632   8.753   1.460  1.00  3.51           C  
ATOM   1586  O   PHE A 111       0.941   9.911   1.150  1.00  3.51           O  
ATOM   1587  CB  PHE A 111       1.867   7.154   0.042  1.00  3.51           C  
ATOM   1588  CG  PHE A 111       2.582   6.541   1.230  1.00  3.51           C  
ATOM   1589  CD1 PHE A 111       2.321   5.230   1.594  1.00  3.51           C  
ATOM   1590  CD2 PHE A 111       3.473   7.264   1.997  1.00  3.51           C  
ATOM   1591  CE1 PHE A 111       2.928   4.656   2.680  1.00  3.51           C  
ATOM   1592  CE2 PHE A 111       4.072   6.685   3.093  1.00  3.51           C  
ATOM   1593  CZ  PHE A 111       3.800   5.386   3.432  1.00  3.51           C  
ATOM   1594  H   PHE A 111       0.172   8.065  -1.680  1.00  3.51           H  
ATOM   1595  HA  PHE A 111      -0.099   6.851   0.835  1.00  3.51           H  
ATOM   1596 1HB  PHE A 111       1.784   6.400  -0.735  1.00  3.51           H  
ATOM   1597 2HB  PHE A 111       2.477   7.967  -0.350  1.00  3.51           H  
ATOM   1598  HD1 PHE A 111       1.618   4.651   1.000  1.00  3.51           H  
ATOM   1599  HD2 PHE A 111       3.686   8.300   1.740  1.00  3.51           H  
ATOM   1600  HE1 PHE A 111       2.706   3.623   2.943  1.00  3.51           H  
ATOM   1601  HE2 PHE A 111       4.754   7.249   3.694  1.00  3.51           H  
ATOM   1602  HZ  PHE A 111       4.280   4.940   4.301  1.00  3.51           H  
ATOM   1603  N   SER A 112       0.379   8.345   2.703  1.00  2.75           N  
ATOM   1604  CA  SER A 112       0.489   9.157   3.911  1.00  2.75           C  
ATOM   1605  C   SER A 112       1.772   8.866   4.695  1.00  2.75           C  
ATOM   1606  O   SER A 112       1.972   7.740   5.158  1.00  2.75           O  
ATOM   1607  CB  SER A 112      -0.730   8.887   4.772  1.00  2.75           C  
ATOM   1608  OG  SER A 112      -0.583   9.409   6.051  1.00  2.75           O  
ATOM   1609  H   SER A 112       0.110   7.379   2.821  1.00  2.75           H  
ATOM   1610  HA  SER A 112       0.501  10.206   3.623  1.00  2.75           H  
ATOM   1611 1HB  SER A 112      -1.598   9.343   4.295  1.00  2.75           H  
ATOM   1612 2HB  SER A 112      -0.914   7.818   4.828  1.00  2.75           H  
ATOM   1613  HG  SER A 112      -0.013  10.202   5.971  1.00  2.75           H  
ATOM   1614  N   TYR A 113       2.637   9.875   4.847  1.00  2.13           N  
ATOM   1615  CA  TYR A 113       3.904   9.677   5.543  1.00  2.13           C  
ATOM   1616  C   TYR A 113       3.945  10.571   6.795  1.00  2.13           C  
ATOM   1617  O   TYR A 113       3.911  11.805   6.713  1.00  2.13           O  
ATOM   1618  CB  TYR A 113       5.106  10.029   4.658  1.00  2.13           C  
ATOM   1619  CG  TYR A 113       6.441   9.571   5.269  1.00  2.13           C  
ATOM   1620  CD1 TYR A 113       7.152   8.475   4.777  1.00  2.13           C  
ATOM   1621  CD2 TYR A 113       6.876  10.184   6.380  1.00  2.13           C  
ATOM   1622  CE1 TYR A 113       8.321   8.071   5.411  1.00  2.13           C  
ATOM   1623  CE2 TYR A 113       8.017   9.795   7.025  1.00  2.13           C  
ATOM   1624  CZ  TYR A 113       8.747   8.753   6.552  1.00  2.13           C  
ATOM   1625  OH  TYR A 113       9.887   8.373   7.227  1.00  2.13           O  
ATOM   1626  H   TYR A 113       2.410  10.789   4.459  1.00  2.13           H  
ATOM   1627  HA  TYR A 113       3.979   8.640   5.866  1.00  2.13           H  
ATOM   1628 1HB  TYR A 113       4.998   9.574   3.676  1.00  2.13           H  
ATOM   1629 2HB  TYR A 113       5.145  11.106   4.514  1.00  2.13           H  
ATOM   1630  HD1 TYR A 113       6.813   7.949   3.896  1.00  2.13           H  
ATOM   1631  HD2 TYR A 113       6.287  10.986   6.767  1.00  2.13           H  
ATOM   1632  HE1 TYR A 113       8.891   7.227   5.024  1.00  2.13           H  
ATOM   1633  HE2 TYR A 113       8.333  10.318   7.932  1.00  2.13           H  
ATOM   1634  HH  TYR A 113      10.557   8.056   6.601  1.00  2.13           H  
ATOM   1635  N   TRP A 114       3.975   9.942   7.959  1.00  1.68           N  
ATOM   1636  CA  TRP A 114       3.936  10.676   9.220  1.00  1.68           C  
ATOM   1637  C   TRP A 114       5.314  11.061   9.727  1.00  1.68           C  
ATOM   1638  O   TRP A 114       6.255  10.276   9.609  1.00  1.68           O  
ATOM   1639  CB  TRP A 114       3.268   9.804  10.264  1.00  1.68           C  
ATOM   1640  CG  TRP A 114       1.821   9.590  10.027  1.00  1.68           C  
ATOM   1641  CD1 TRP A 114       1.251   8.761   9.107  1.00  1.68           C  
ATOM   1642  CD2 TRP A 114       0.739  10.175  10.765  1.00  1.68           C  
ATOM   1643  NE1 TRP A 114      -0.109   8.803   9.219  1.00  1.68           N  
ATOM   1644  CE2 TRP A 114      -0.442   9.659  10.236  1.00  1.68           C  
ATOM   1645  CE3 TRP A 114       0.680  11.070  11.823  1.00  1.68           C  
ATOM   1646  CZ2 TRP A 114      -1.678  10.011  10.734  1.00  1.68           C  
ATOM   1647  CZ3 TRP A 114      -0.553  11.420  12.325  1.00  1.68           C  
ATOM   1648  CH2 TRP A 114      -1.703  10.898  11.794  1.00  1.68           C  
ATOM   1649  H   TRP A 114       4.009   8.931   7.971  1.00  1.68           H  
ATOM   1650  HA  TRP A 114       3.355  11.581   9.082  1.00  1.68           H  
ATOM   1651 1HB  TRP A 114       3.762   8.836  10.299  1.00  1.68           H  
ATOM   1652 2HB  TRP A 114       3.393  10.268  11.248  1.00  1.68           H  
ATOM   1653  HD1 TRP A 114       1.797   8.152   8.385  1.00  1.68           H  
ATOM   1654  HE1 TRP A 114      -0.760   8.277   8.647  1.00  1.68           H  
ATOM   1655  HE3 TRP A 114       1.595  11.473  12.240  1.00  1.68           H  
ATOM   1656  HZ2 TRP A 114      -2.606   9.610  10.325  1.00  1.68           H  
ATOM   1657  HZ3 TRP A 114      -0.591  12.112  13.154  1.00  1.68           H  
ATOM   1658  HH2 TRP A 114      -2.661  11.189  12.215  1.00  1.68           H  
ATOM   1659  N   GLY A 115       5.395  12.209  10.400  1.00  1.38           N  
ATOM   1660  CA  GLY A 115       6.640  12.612  11.037  1.00  1.38           C  
ATOM   1661  C   GLY A 115       6.782  11.813  12.330  1.00  1.38           C  
ATOM   1662  O   GLY A 115       5.879  11.057  12.689  1.00  1.38           O  
ATOM   1663  H   GLY A 115       4.575  12.813  10.444  1.00  1.38           H  
ATOM   1664 1HA  GLY A 115       7.479  12.409  10.373  1.00  1.38           H  
ATOM   1665 2HA  GLY A 115       6.628  13.682  11.246  1.00  1.38           H  
ATOM   1666  N   GLN A 116       7.888  11.994  13.047  1.00  1.19           N  
ATOM   1667  CA  GLN A 116       8.146  11.201  14.251  1.00  1.19           C  
ATOM   1668  C   GLN A 116       7.244  11.497  15.462  1.00  1.19           C  
ATOM   1669  O   GLN A 116       7.114  10.665  16.360  1.00  1.19           O  
ATOM   1670  CB  GLN A 116       9.620  11.377  14.652  1.00  1.19           C  
ATOM   1671  CG  GLN A 116      10.007  12.737  15.287  1.00  1.19           C  
ATOM   1672  CD  GLN A 116      10.300  13.884  14.313  1.00  1.19           C  
ATOM   1673  OE1 GLN A 116       9.737  13.969  13.208  1.00  1.19           O  
ATOM   1674  NE2 GLN A 116      11.179  14.798  14.752  1.00  1.19           N  
ATOM   1675  H   GLN A 116       8.585  12.644  12.725  1.00  1.19           H  
ATOM   1676  HA  GLN A 116       7.993  10.154  13.988  1.00  1.19           H  
ATOM   1677 1HB  GLN A 116       9.883  10.602  15.371  1.00  1.19           H  
ATOM   1678 2HB  GLN A 116      10.250  11.229  13.776  1.00  1.19           H  
ATOM   1679 1HG  GLN A 116       9.217  13.061  15.941  1.00  1.19           H  
ATOM   1680 2HG  GLN A 116      10.907  12.578  15.877  1.00  1.19           H  
ATOM   1681 1HE2 GLN A 116      11.409  15.639  14.209  1.00  1.19           H  
ATOM   1682 2HE2 GLN A 116      11.592  14.690  15.657  1.00  1.19           H  
ATOM   1683  N   GLY A 117       6.619  12.667  15.470  1.00  1.07           N  
ATOM   1684  CA  GLY A 117       5.761  13.089  16.572  1.00  1.07           C  
ATOM   1685  C   GLY A 117       6.573  13.812  17.640  1.00  1.07           C  
ATOM   1686  O   GLY A 117       7.731  13.463  17.873  1.00  1.07           O  
ATOM   1687  H   GLY A 117       6.758  13.287  14.688  1.00  1.07           H  
ATOM   1688 1HA  GLY A 117       4.976  13.731  16.192  1.00  1.07           H  
ATOM   1689 2HA  GLY A 117       5.281  12.220  17.014  1.00  1.07           H  
ATOM   1690  N   THR A 118       5.973  14.775  18.333  1.00  1.00           N  
ATOM   1691  CA  THR A 118       6.716  15.434  19.404  1.00  1.00           C  
ATOM   1692  C   THR A 118       5.836  15.736  20.599  1.00  1.00           C  
ATOM   1693  O   THR A 118       4.680  16.111  20.452  1.00  1.00           O  
ATOM   1694  CB  THR A 118       7.287  16.768  18.948  1.00  1.00           C  
ATOM   1695  OG1 THR A 118       8.130  17.271  19.986  1.00  1.00           O  
ATOM   1696  CG2 THR A 118       6.139  17.732  18.729  1.00  1.00           C  
ATOM   1697  H   THR A 118       5.030  15.058  18.075  1.00  1.00           H  
ATOM   1698  HA  THR A 118       7.524  14.781  19.731  1.00  1.00           H  
ATOM   1699  HB  THR A 118       7.861  16.651  18.029  1.00  1.00           H  
ATOM   1700  HG1 THR A 118       8.169  18.249  19.954  1.00  1.00           H  
ATOM   1701 1HG2 THR A 118       6.539  18.685  18.436  1.00  1.00           H  
ATOM   1702 2HG2 THR A 118       5.482  17.349  17.951  1.00  1.00           H  
ATOM   1703 3HG2 THR A 118       5.578  17.850  19.654  1.00  1.00           H  
ATOM   1704  N   GLN A 119       6.405  15.635  21.791  1.00  0.95           N  
ATOM   1705  CA  GLN A 119       5.643  15.900  23.006  1.00  0.95           C  
ATOM   1706  C   GLN A 119       5.709  17.352  23.454  1.00  0.95           C  
ATOM   1707  O   GLN A 119       6.791  17.898  23.678  1.00  0.95           O  
ATOM   1708  CB  GLN A 119       6.138  15.012  24.151  1.00  0.95           C  
ATOM   1709  CG  GLN A 119       5.382  15.182  25.487  1.00  0.95           C  
ATOM   1710  CD  GLN A 119       3.960  14.593  25.483  1.00  0.95           C  
ATOM   1711  OE1 GLN A 119       3.784  13.397  25.224  1.00  0.95           O  
ATOM   1712  NE2 GLN A 119       2.958  15.397  25.779  1.00  0.95           N  
ATOM   1713  H   GLN A 119       7.377  15.360  21.848  1.00  0.95           H  
ATOM   1714  HA  GLN A 119       4.598  15.667  22.817  1.00  0.95           H  
ATOM   1715 1HB  GLN A 119       6.053  13.967  23.857  1.00  0.95           H  
ATOM   1716 2HB  GLN A 119       7.193  15.216  24.336  1.00  0.95           H  
ATOM   1717 1HG  GLN A 119       5.948  14.680  26.268  1.00  0.95           H  
ATOM   1718 2HG  GLN A 119       5.303  16.247  25.721  1.00  0.95           H  
ATOM   1719 1HE2 GLN A 119       2.033  15.026  25.798  1.00  0.95           H  
ATOM   1720 2HE2 GLN A 119       3.130  16.374  25.981  1.00  0.95           H  
ATOM   1721  N   VAL A 120       4.536  17.943  23.629  1.00  0.93           N  
ATOM   1722  CA  VAL A 120       4.415  19.298  24.142  1.00  0.93           C  
ATOM   1723  C   VAL A 120       3.719  19.239  25.488  1.00  0.93           C  
ATOM   1724  O   VAL A 120       2.625  18.672  25.598  1.00  0.93           O  
ATOM   1725  CB  VAL A 120       3.571  20.170  23.201  1.00  0.93           C  
ATOM   1726  CG1 VAL A 120       3.403  21.590  23.786  1.00  0.93           C  
ATOM   1727  CG2 VAL A 120       4.223  20.207  21.822  1.00  0.93           C  
ATOM   1728  H   VAL A 120       3.686  17.435  23.385  1.00  0.93           H  
ATOM   1729  HA  VAL A 120       5.408  19.732  24.266  1.00  0.93           H  
ATOM   1730  HB  VAL A 120       2.599  19.740  23.127  1.00  0.93           H  
ATOM   1731 1HG1 VAL A 120       2.777  22.182  23.124  1.00  0.93           H  
ATOM   1732 2HG1 VAL A 120       2.926  21.529  24.765  1.00  0.93           H  
ATOM   1733 3HG1 VAL A 120       4.381  22.061  23.890  1.00  0.93           H  
ATOM   1734 1HG2 VAL A 120       3.622  20.807  21.143  1.00  0.93           H  
ATOM   1735 2HG2 VAL A 120       5.211  20.644  21.914  1.00  0.93           H  
ATOM   1736 3HG2 VAL A 120       4.313  19.196  21.425  1.00  0.93           H  
ATOM   1737  N   THR A 121       4.339  19.812  26.513  1.00  0.96           N  
ATOM   1738  CA  THR A 121       3.716  19.817  27.829  1.00  0.96           C  
ATOM   1739  C   THR A 121       3.337  21.224  28.213  1.00  0.96           C  
ATOM   1740  O   THR A 121       4.131  22.144  28.021  1.00  0.96           O  
ATOM   1741  CB  THR A 121       4.637  19.178  28.884  1.00  0.96           C  
ATOM   1742  OG1 THR A 121       4.888  17.806  28.540  1.00  0.96           O  
ATOM   1743  CG2 THR A 121       4.006  19.255  30.268  1.00  0.96           C  
ATOM   1744  H   THR A 121       5.262  20.245  26.392  1.00  0.96           H  
ATOM   1745  HA  THR A 121       2.799  19.256  27.789  1.00  0.96           H  
ATOM   1746  HB  THR A 121       5.581  19.703  28.878  1.00  0.96           H  
ATOM   1747  HG1 THR A 121       5.524  17.437  29.156  1.00  0.96           H  
ATOM   1748 1HG2 THR A 121       4.676  18.803  30.996  1.00  0.96           H  
ATOM   1749 2HG2 THR A 121       3.831  20.294  30.541  1.00  0.96           H  
ATOM   1750 3HG2 THR A 121       3.057  18.719  30.263  1.00  0.96           H  
ATOM   1751  N   VAL A 122       2.116  21.407  28.711  1.00  1.04           N  
ATOM   1752  CA  VAL A 122       1.716  22.748  29.090  1.00  1.04           C  
ATOM   1753  C   VAL A 122       1.476  22.817  30.594  1.00  1.04           C  
ATOM   1754  O   VAL A 122       0.748  21.999  31.160  1.00  1.04           O  
ATOM   1755  CB  VAL A 122       0.465  23.179  28.331  1.00  1.04           C  
ATOM   1756  CG1 VAL A 122       0.100  24.614  28.741  1.00  1.04           C  
ATOM   1757  CG2 VAL A 122       0.690  23.048  26.863  1.00  1.04           C  
ATOM   1758  H   VAL A 122       1.470  20.622  28.829  1.00  1.04           H  
ATOM   1759  HA  VAL A 122       2.513  23.434  28.833  1.00  1.04           H  
ATOM   1760  HB  VAL A 122      -0.354  22.534  28.595  1.00  1.04           H  
ATOM   1761 1HG1 VAL A 122      -0.775  24.938  28.220  1.00  1.04           H  
ATOM   1762 2HG1 VAL A 122      -0.079  24.659  29.813  1.00  1.04           H  
ATOM   1763 3HG1 VAL A 122       0.926  25.278  28.484  1.00  1.04           H  
ATOM   1764 1HG2 VAL A 122      -0.220  23.336  26.354  1.00  1.04           H  
ATOM   1765 2HG2 VAL A 122       1.508  23.686  26.560  1.00  1.04           H  
ATOM   1766 3HG2 VAL A 122       0.925  22.013  26.616  1.00  1.04           H  
ATOM   1767  N   SER A 123       2.156  23.751  31.241  1.00  1.19           N  
ATOM   1768  CA  SER A 123       2.078  23.914  32.686  1.00  1.19           C  
ATOM   1769  C   SER A 123       1.079  24.985  33.072  1.00  1.19           C  
ATOM   1770  O   SER A 123       0.971  26.012  32.410  1.00  1.19           O  
ATOM   1771  CB  SER A 123       3.443  24.263  33.245  1.00  1.19           C  
ATOM   1772  OG  SER A 123       3.370  24.524  34.624  1.00  1.19           O  
ATOM   1773  H   SER A 123       2.722  24.390  30.685  1.00  1.19           H  
ATOM   1774  HA  SER A 123       1.752  22.970  33.124  1.00  1.19           H  
ATOM   1775 1HB  SER A 123       4.124  23.437  33.064  1.00  1.19           H  
ATOM   1776 2HB  SER A 123       3.837  25.136  32.724  1.00  1.19           H  
ATOM   1777  HG  SER A 123       2.753  25.275  34.730  1.00  1.19           H  
ATOM   1778  N   SER A 124       0.368  24.790  34.168  1.00  1.43           N  
ATOM   1779  CA  SER A 124      -0.536  25.842  34.606  1.00  1.43           C  
ATOM   1780  C   SER A 124       0.244  27.097  34.934  1.00  1.43           C  
ATOM   1781  O   SER A 124       1.357  27.024  35.453  1.00  1.43           O  
ATOM   1782  CB  SER A 124      -1.334  25.461  35.824  1.00  1.43           C  
ATOM   1783  OG  SER A 124      -2.122  26.560  36.228  1.00  1.43           O  
ATOM   1784  H   SER A 124       0.463  23.929  34.693  1.00  1.43           H  
ATOM   1785  HA  SER A 124      -1.226  26.072  33.793  1.00  1.43           H  
ATOM   1786 1HB  SER A 124      -1.968  24.600  35.617  1.00  1.43           H  
ATOM   1787 2HB  SER A 124      -0.652  25.190  36.630  1.00  1.43           H  
ATOM   1788  HG  SER A 124      -2.166  26.534  37.218  1.00  1.43           H  
ATOM   1789  N   ALA A 125      -0.351  28.248  34.643  1.00  1.75           N  
ATOM   1790  CA  ALA A 125       0.243  29.535  34.980  1.00  1.75           C  
ATOM   1791  C   ALA A 125      -0.059  29.924  36.434  1.00  1.75           C  
ATOM   1792  O   ALA A 125       0.400  30.967  36.906  1.00  1.75           O  
ATOM   1793  CB  ALA A 125      -0.270  30.610  34.043  1.00  1.75           C  
ATOM   1794  H   ALA A 125      -1.258  28.225  34.203  1.00  1.75           H  
ATOM   1795  HA  ALA A 125       1.323  29.450  34.869  1.00  1.75           H  
ATOM   1796 1HB  ALA A 125       0.202  31.559  34.290  1.00  1.75           H  
ATOM   1797 2HB  ALA A 125      -0.031  30.342  33.012  1.00  1.75           H  
ATOM   1798 3HB  ALA A 125      -1.348  30.700  34.153  1.00  1.75           H  
ATOM   1799  N   ALA A 126      -0.864  29.107  37.119  1.00  2.11           N  
ATOM   1800  CA  ALA A 126      -1.268  29.378  38.491  1.00  2.11           C  
ATOM   1801  C   ALA A 126      -1.384  28.087  39.308  1.00  2.11           C  
ATOM   1802  O   ALA A 126      -0.996  28.058  40.476  1.00  2.11           O  
ATOM   1803  OXT ALA A 126      -1.903  27.079  38.820  1.00  2.11           O  
ATOM   1804  CB  ALA A 126      -2.592  30.124  38.498  1.00  2.11           C  
ATOM   1805  H   ALA A 126      -1.208  28.266  36.671  1.00  2.11           H  
ATOM   1806  HA  ALA A 126      -0.503  30.000  38.955  1.00  2.11           H  
ATOM   1807 1HB  ALA A 126      -2.878  30.350  39.525  1.00  2.11           H  
ATOM   1808 2HB  ALA A 126      -2.486  31.054  37.937  1.00  2.11           H  
ATOM   1809 3HB  ALA A 126      -3.360  29.506  38.034  1.00  2.11           H  
TER    1810
ENDMDL

REMARK ID 125345 MODEL 5 2021-09-11_00000134_1_11
PFRMAT TS
TARGET 2021-09-11_00000134_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.162  -1.491  -1.029  1.00 11.41           N  
ATOM      2  CA  GLY A   1       1.455  -0.870  -0.757  1.00 11.41           C  
ATOM      3  C   GLY A   1       1.399   0.654  -0.899  1.00 11.41           C  
ATOM      4  O   GLY A   1       1.658   1.175  -1.984  1.00 11.41           O  
ATOM      5  H   GLY A   1       0.022  -1.972  -1.907  1.00 11.41           H  
ATOM      6 1HA  GLY A   1       1.807  -1.154   0.233  1.00 11.41           H  
ATOM      7 2HA  GLY A   1       2.187  -1.264  -1.461  1.00 11.41           H  
ATOM      8  N   PRO A   2       1.016   1.385   0.161  1.00 10.72           N  
ATOM      9  CA  PRO A   2       0.959   2.835   0.229  1.00 10.72           C  
ATOM     10  C   PRO A   2       2.332   3.420  -0.033  1.00 10.72           C  
ATOM     11  O   PRO A   2       3.340   2.783   0.261  1.00 10.72           O  
ATOM     12  CB  PRO A   2       0.513   3.096   1.674  1.00 10.72           C  
ATOM     13  CG  PRO A   2      -0.191   1.828   2.096  1.00 10.72           C  
ATOM     14  CD  PRO A   2       0.562   0.714   1.396  1.00 10.72           C  
ATOM     15  HA  PRO A   2       0.223   3.210  -0.499  1.00 10.72           H  
ATOM     16 1HB  PRO A   2       1.384   3.318   2.290  1.00 10.72           H  
ATOM     17 2HB  PRO A   2      -0.136   3.984   1.714  1.00 10.72           H  
ATOM     18 1HG  PRO A   2      -0.168   1.732   3.193  1.00 10.72           H  
ATOM     19 2HG  PRO A   2      -1.251   1.867   1.802  1.00 10.72           H  
ATOM     20 1HD  PRO A   2       1.420   0.388   2.000  1.00 10.72           H  
ATOM     21 2HD  PRO A   2      -0.136  -0.102   1.186  1.00 10.72           H  
ATOM     22  N   LEU A   3       2.387   4.617  -0.592  1.00  9.78           N  
ATOM     23  CA  LEU A   3       3.681   5.251  -0.802  1.00  9.78           C  
ATOM     24  C   LEU A   3       3.983   6.269   0.286  1.00  9.78           C  
ATOM     25  O   LEU A   3       3.279   7.270   0.421  1.00  9.78           O  
ATOM     26  CB  LEU A   3       3.726   5.952  -2.166  1.00  9.78           C  
ATOM     27  CG  LEU A   3       5.021   6.730  -2.467  1.00  9.78           C  
ATOM     28  CD1 LEU A   3       6.188   5.768  -2.536  1.00  9.78           C  
ATOM     29  CD2 LEU A   3       4.861   7.490  -3.773  1.00  9.78           C  
ATOM     30  H   LEU A   3       1.538   5.096  -0.852  1.00  9.78           H  
ATOM     31  HA  LEU A   3       4.453   4.485  -0.780  1.00  9.78           H  
ATOM     32 1HB  LEU A   3       3.600   5.201  -2.945  1.00  9.78           H  
ATOM     33 2HB  LEU A   3       2.896   6.655  -2.226  1.00  9.78           H  
ATOM     34  HG  LEU A   3       5.218   7.427  -1.666  1.00  9.78           H  
ATOM     35 1HD1 LEU A   3       7.105   6.323  -2.736  1.00  9.78           H  
ATOM     36 2HD1 LEU A   3       6.284   5.244  -1.587  1.00  9.78           H  
ATOM     37 3HD1 LEU A   3       6.018   5.046  -3.333  1.00  9.78           H  
ATOM     38 1HD2 LEU A   3       5.775   8.048  -3.983  1.00  9.78           H  
ATOM     39 2HD2 LEU A   3       4.670   6.787  -4.584  1.00  9.78           H  
ATOM     40 3HD2 LEU A   3       4.025   8.184  -3.689  1.00  9.78           H  
ATOM     41  N   GLY A   4       5.075   6.058   1.022  1.00  8.63           N  
ATOM     42  CA  GLY A   4       5.484   6.955   2.114  1.00  8.63           C  
ATOM     43  C   GLY A   4       6.185   8.198   1.557  1.00  8.63           C  
ATOM     44  O   GLY A   4       7.365   8.440   1.815  1.00  8.63           O  
ATOM     45  H   GLY A   4       5.620   5.226   0.851  1.00  8.63           H  
ATOM     46 1HA  GLY A   4       4.613   7.241   2.693  1.00  8.63           H  
ATOM     47 2HA  GLY A   4       6.154   6.423   2.789  1.00  8.63           H  
ATOM     48  N   SER A   5       5.453   8.938   0.730  1.00  7.35           N  
ATOM     49  CA  SER A   5       5.963  10.078  -0.023  1.00  7.35           C  
ATOM     50  C   SER A   5       6.429  11.243   0.823  1.00  7.35           C  
ATOM     51  O   SER A   5       5.815  11.611   1.831  1.00  7.35           O  
ATOM     52  CB  SER A   5       4.916  10.600  -0.988  1.00  7.35           C  
ATOM     53  OG  SER A   5       5.400  11.715  -1.742  1.00  7.35           O  
ATOM     54  H   SER A   5       4.485   8.648   0.606  1.00  7.35           H  
ATOM     55  HA  SER A   5       6.816   9.731  -0.607  1.00  7.35           H  
ATOM     56 1HB  SER A   5       4.611   9.807  -1.661  1.00  7.35           H  
ATOM     57 2HB  SER A   5       4.035  10.900  -0.423  1.00  7.35           H  
ATOM     58  HG  SER A   5       5.799  12.392  -1.120  1.00  7.35           H  
ATOM     59  N   MET A   6       7.506  11.845   0.347  1.00  6.05           N  
ATOM     60  CA  MET A   6       8.089  13.061   0.881  1.00  6.05           C  
ATOM     61  C   MET A   6       7.502  14.203   0.071  1.00  6.05           C  
ATOM     62  O   MET A   6       6.683  13.941  -0.820  1.00  6.05           O  
ATOM     63  CB  MET A   6       9.608  13.009   0.793  1.00  6.05           C  
ATOM     64  CG  MET A   6      10.209  11.835   1.537  1.00  6.05           C  
ATOM     65  SD  MET A   6       9.911  11.935   3.311  1.00  6.05           S  
ATOM     66  CE  MET A   6      11.058  13.233   3.765  1.00  6.05           C  
ATOM     67  H   MET A   6       7.945  11.433  -0.465  1.00  6.05           H  
ATOM     68  HA  MET A   6       7.787  13.179   1.919  1.00  6.05           H  
ATOM     69 1HB  MET A   6       9.914  12.952  -0.250  1.00  6.05           H  
ATOM     70 2HB  MET A   6      10.031  13.920   1.211  1.00  6.05           H  
ATOM     71 1HG  MET A   6       9.778  10.902   1.169  1.00  6.05           H  
ATOM     72 2HG  MET A   6      11.283  11.810   1.367  1.00  6.05           H  
ATOM     73 1HE  MET A   6      10.996  13.432   4.832  1.00  6.05           H  
ATOM     74 2HE  MET A   6      12.070  12.930   3.511  1.00  6.05           H  
ATOM     75 3HE  MET A   6      10.817  14.127   3.218  1.00  6.05           H  
ATOM     76  N   GLY A   7       7.845  15.448   0.409  1.00  4.83           N  
ATOM     77  CA  GLY A   7       7.339  16.615  -0.307  1.00  4.83           C  
ATOM     78  C   GLY A   7       7.390  17.835   0.598  1.00  4.83           C  
ATOM     79  O   GLY A   7       7.391  17.713   1.818  1.00  4.83           O  
ATOM     80  H   GLY A   7       8.515  15.612   1.156  1.00  4.83           H  
ATOM     81 1HA  GLY A   7       7.942  16.789  -1.199  1.00  4.83           H  
ATOM     82 2HA  GLY A   7       6.316  16.433  -0.632  1.00  4.83           H  
ATOM     83  N   GLN A   8       7.341  19.035   0.033  1.00  3.78           N  
ATOM     84  CA  GLN A   8       7.437  20.223   0.883  1.00  3.78           C  
ATOM     85  C   GLN A   8       6.112  20.589   1.537  1.00  3.78           C  
ATOM     86  O   GLN A   8       5.493  21.615   1.237  1.00  3.78           O  
ATOM     87  CB  GLN A   8       7.993  21.402   0.090  1.00  3.78           C  
ATOM     88  CG  GLN A   8       9.400  21.171  -0.436  1.00  3.78           C  
ATOM     89  CD  GLN A   8      10.413  21.009   0.694  1.00  3.78           C  
ATOM     90  OE1 GLN A   8      10.640  21.937   1.476  1.00  3.78           O  
ATOM     91  NE2 GLN A   8      11.034  19.835   0.779  1.00  3.78           N  
ATOM     92  H   GLN A   8       7.289  19.126  -0.972  1.00  3.78           H  
ATOM     93  HA  GLN A   8       8.144  20.006   1.685  1.00  3.78           H  
ATOM     94 1HB  GLN A   8       7.341  21.613  -0.757  1.00  3.78           H  
ATOM     95 2HB  GLN A   8       8.011  22.290   0.722  1.00  3.78           H  
ATOM     96 1HG  GLN A   8       9.410  20.263  -1.039  1.00  3.78           H  
ATOM     97 2HG  GLN A   8       9.697  22.027  -1.043  1.00  3.78           H  
ATOM     98 1HE2 GLN A   8      11.714  19.684   1.498  1.00  3.78           H  
ATOM     99 2HE2 GLN A   8      10.830  19.112   0.120  1.00  3.78           H  
ATOM    100  N   VAL A   9       5.715  19.738   2.476  1.00  2.94           N  
ATOM    101  CA  VAL A   9       4.468  19.856   3.206  1.00  2.94           C  
ATOM    102  C   VAL A   9       4.369  21.120   4.059  1.00  2.94           C  
ATOM    103  O   VAL A   9       3.269  21.606   4.315  1.00  2.94           O  
ATOM    104  CB  VAL A   9       4.249  18.602   4.058  1.00  2.94           C  
ATOM    105  CG1 VAL A   9       5.234  18.531   5.179  1.00  2.94           C  
ATOM    106  CG2 VAL A   9       2.873  18.647   4.575  1.00  2.94           C  
ATOM    107  H   VAL A   9       6.314  18.932   2.632  1.00  2.94           H  
ATOM    108  HA  VAL A   9       3.665  19.886   2.473  1.00  2.94           H  
ATOM    109  HB  VAL A   9       4.390  17.715   3.437  1.00  2.94           H  
ATOM    110 1HG1 VAL A   9       5.049  17.630   5.757  1.00  2.94           H  
ATOM    111 2HG1 VAL A   9       6.236  18.503   4.758  1.00  2.94           H  
ATOM    112 3HG1 VAL A   9       5.137  19.384   5.812  1.00  2.94           H  
ATOM    113 1HG2 VAL A   9       2.672  17.761   5.173  1.00  2.94           H  
ATOM    114 2HG2 VAL A   9       2.754  19.538   5.182  1.00  2.94           H  
ATOM    115 3HG2 VAL A   9       2.190  18.685   3.723  1.00  2.94           H  
ATOM    116  N   GLN A  10       5.499  21.637   4.549  1.00  2.31           N  
ATOM    117  CA  GLN A  10       5.477  22.887   5.306  1.00  2.31           C  
ATOM    118  C   GLN A  10       4.390  22.932   6.379  1.00  2.31           C  
ATOM    119  O   GLN A  10       3.553  23.833   6.377  1.00  2.31           O  
ATOM    120  CB  GLN A  10       5.309  24.044   4.327  1.00  2.31           C  
ATOM    121  CG  GLN A  10       6.451  24.133   3.321  1.00  2.31           C  
ATOM    122  CD  GLN A  10       6.212  25.144   2.226  1.00  2.31           C  
ATOM    123  OE1 GLN A  10       6.355  26.361   2.406  1.00  2.31           O  
ATOM    124  NE2 GLN A  10       5.840  24.625   1.058  1.00  2.31           N  
ATOM    125  H   GLN A  10       6.377  21.184   4.339  1.00  2.31           H  
ATOM    126  HA  GLN A  10       6.439  22.995   5.806  1.00  2.31           H  
ATOM    127 1HB  GLN A  10       4.374  23.936   3.776  1.00  2.31           H  
ATOM    128 2HB  GLN A  10       5.261  24.983   4.876  1.00  2.31           H  
ATOM    129 1HG  GLN A  10       7.357  24.420   3.851  1.00  2.31           H  
ATOM    130 2HG  GLN A  10       6.595  23.166   2.862  1.00  2.31           H  
ATOM    131 1HE2 GLN A  10       5.657  25.219   0.276  1.00  2.31           H  
ATOM    132 2HE2 GLN A  10       5.736  23.604   0.972  1.00  2.31           H  
ATOM    133  N   LEU A  11       4.395  21.970   7.296  1.00  1.86           N  
ATOM    134  CA  LEU A  11       3.334  21.919   8.294  1.00  1.86           C  
ATOM    135  C   LEU A  11       3.322  23.205   9.128  1.00  1.86           C  
ATOM    136  O   LEU A  11       4.368  23.645   9.635  1.00  1.86           O  
ATOM    137  CB  LEU A  11       3.560  20.715   9.218  1.00  1.86           C  
ATOM    138  CG  LEU A  11       3.471  19.355   8.578  1.00  1.86           C  
ATOM    139  CD1 LEU A  11       3.859  18.306   9.590  1.00  1.86           C  
ATOM    140  CD2 LEU A  11       2.099  19.140   8.049  1.00  1.86           C  
ATOM    141  H   LEU A  11       5.113  21.263   7.276  1.00  1.86           H  
ATOM    142  HA  LEU A  11       2.376  21.818   7.786  1.00  1.86           H  
ATOM    143 1HB  LEU A  11       4.549  20.774   9.597  1.00  1.86           H  
ATOM    144 2HB  LEU A  11       2.856  20.757  10.050  1.00  1.86           H  
ATOM    145  HG  LEU A  11       4.171  19.300   7.778  1.00  1.86           H  
ATOM    146 1HD1 LEU A  11       3.821  17.346   9.134  1.00  1.86           H  
ATOM    147 2HD1 LEU A  11       4.871  18.494   9.946  1.00  1.86           H  
ATOM    148 3HD1 LEU A  11       3.182  18.334  10.423  1.00  1.86           H  
ATOM    149 1HD2 LEU A  11       2.037  18.165   7.573  1.00  1.86           H  
ATOM    150 2HD2 LEU A  11       1.394  19.190   8.849  1.00  1.86           H  
ATOM    151 3HD2 LEU A  11       1.880  19.912   7.335  1.00  1.86           H  
ATOM    152  N   GLN A  12       2.132  23.776   9.316  1.00  1.53           N  
ATOM    153  CA  GLN A  12       1.998  25.018  10.082  1.00  1.53           C  
ATOM    154  C   GLN A  12       0.947  24.939  11.170  1.00  1.53           C  
ATOM    155  O   GLN A  12      -0.202  24.569  10.907  1.00  1.53           O  
ATOM    156  CB  GLN A  12       1.659  26.189   9.160  1.00  1.53           C  
ATOM    157  CG  GLN A  12       1.452  27.538   9.880  1.00  1.53           C  
ATOM    158  CD  GLN A  12       2.757  28.106  10.465  1.00  1.53           C  
ATOM    159  OE1 GLN A  12       3.719  28.313   9.711  1.00  1.53           O  
ATOM    160  NE2 GLN A  12       2.791  28.372  11.778  1.00  1.53           N  
ATOM    161  H   GLN A  12       1.323  23.370   8.839  1.00  1.53           H  
ATOM    162  HA  GLN A  12       2.952  25.229  10.565  1.00  1.53           H  
ATOM    163 1HB  GLN A  12       2.458  26.312   8.424  1.00  1.53           H  
ATOM    164 2HB  GLN A  12       0.745  25.958   8.609  1.00  1.53           H  
ATOM    165 1HG  GLN A  12       1.064  28.258   9.162  1.00  1.53           H  
ATOM    166 2HG  GLN A  12       0.739  27.411  10.696  1.00  1.53           H  
ATOM    167 1HE2 GLN A  12       3.643  28.769  12.192  1.00  1.53           H  
ATOM    168 2HE2 GLN A  12       1.962  28.202  12.369  1.00  1.53           H  
ATOM    169  N   GLU A  13       1.362  25.273  12.392  1.00  1.29           N  
ATOM    170  CA  GLU A  13       0.505  25.248  13.568  1.00  1.29           C  
ATOM    171  C   GLU A  13      -0.229  26.569  13.784  1.00  1.29           C  
ATOM    172  O   GLU A  13       0.301  27.648  13.476  1.00  1.29           O  
ATOM    173  CB  GLU A  13       1.338  25.058  14.821  1.00  1.29           C  
ATOM    174  CG  GLU A  13       2.192  23.870  14.883  1.00  1.29           C  
ATOM    175  CD  GLU A  13       1.557  22.698  14.993  1.00  1.29           C  
ATOM    176  OE1 GLU A  13       0.417  22.666  15.299  1.00  1.29           O  
ATOM    177  OE2 GLU A  13       2.225  21.740  14.801  1.00  1.29           O  
ATOM    178  H   GLU A  13       2.328  25.557  12.516  1.00  1.29           H  
ATOM    179  HA  GLU A  13      -0.221  24.445  13.459  1.00  1.29           H  
ATOM    180 1HB  GLU A  13       1.984  25.925  14.956  1.00  1.29           H  
ATOM    181 2HB  GLU A  13       0.672  25.017  15.678  1.00  1.29           H  
ATOM    182 1HG  GLU A  13       2.801  23.831  13.982  1.00  1.29           H  
ATOM    183 2HG  GLU A  13       2.848  23.976  15.735  1.00  1.29           H  
ATOM    184  N   SER A  14      -1.406  26.485  14.403  1.00  1.12           N  
ATOM    185  CA  SER A  14      -2.122  27.679  14.846  1.00  1.12           C  
ATOM    186  C   SER A  14      -3.105  27.390  15.989  1.00  1.12           C  
ATOM    187  O   SER A  14      -3.508  26.244  16.213  1.00  1.12           O  
ATOM    188  CB  SER A  14      -2.868  28.309  13.683  1.00  1.12           C  
ATOM    189  OG  SER A  14      -3.914  27.491  13.242  1.00  1.12           O  
ATOM    190  H   SER A  14      -1.809  25.557  14.531  1.00  1.12           H  
ATOM    191  HA  SER A  14      -1.386  28.398  15.209  1.00  1.12           H  
ATOM    192 1HB  SER A  14      -3.266  29.274  13.989  1.00  1.12           H  
ATOM    193 2HB  SER A  14      -2.176  28.489  12.860  1.00  1.12           H  
ATOM    194  HG  SER A  14      -3.500  26.693  12.882  1.00  1.12           H  
ATOM    195  N   GLY A  15      -3.545  28.453  16.680  1.00  0.99           N  
ATOM    196  CA  GLY A  15      -4.563  28.311  17.731  1.00  0.99           C  
ATOM    197  C   GLY A  15      -4.035  28.186  19.169  1.00  0.99           C  
ATOM    198  O   GLY A  15      -4.797  27.859  20.069  1.00  0.99           O  
ATOM    199  H   GLY A  15      -3.182  29.372  16.465  1.00  0.99           H  
ATOM    200 1HA  GLY A  15      -5.236  29.167  17.681  1.00  0.99           H  
ATOM    201 2HA  GLY A  15      -5.178  27.437  17.510  1.00  0.99           H  
ATOM    202  N   GLY A  16      -2.751  28.457  19.395  1.00  0.90           N  
ATOM    203  CA  GLY A  16      -2.193  28.346  20.749  1.00  0.90           C  
ATOM    204  C   GLY A  16      -2.495  29.583  21.600  1.00  0.90           C  
ATOM    205  O   GLY A  16      -3.457  30.304  21.327  1.00  0.90           O  
ATOM    206  H   GLY A  16      -2.151  28.723  18.630  1.00  0.90           H  
ATOM    207 1HA  GLY A  16      -2.616  27.473  21.230  1.00  0.90           H  
ATOM    208 2HA  GLY A  16      -1.115  28.190  20.694  1.00  0.90           H  
ATOM    209  N   GLY A  17      -1.693  29.822  22.644  1.00  0.83           N  
ATOM    210  CA  GLY A  17      -1.943  30.944  23.558  1.00  0.83           C  
ATOM    211  C   GLY A  17      -2.328  30.518  24.982  1.00  0.83           C  
ATOM    212  O   GLY A  17      -2.278  29.335  25.330  1.00  0.83           O  
ATOM    213  H   GLY A  17      -0.879  29.225  22.796  1.00  0.83           H  
ATOM    214 1HA  GLY A  17      -1.048  31.565  23.602  1.00  0.83           H  
ATOM    215 2HA  GLY A  17      -2.732  31.572  23.147  1.00  0.83           H  
ATOM    216  N   LEU A  18      -2.687  31.508  25.812  1.00  0.79           N  
ATOM    217  CA  LEU A  18      -3.014  31.289  27.229  1.00  0.79           C  
ATOM    218  C   LEU A  18      -4.472  30.900  27.472  1.00  0.79           C  
ATOM    219  O   LEU A  18      -5.399  31.604  27.062  1.00  0.79           O  
ATOM    220  CB  LEU A  18      -2.688  32.536  28.056  1.00  0.79           C  
ATOM    221  CG  LEU A  18      -3.020  32.438  29.559  1.00  0.79           C  
ATOM    222  CD1 LEU A  18      -2.165  31.371  30.198  1.00  0.79           C  
ATOM    223  CD2 LEU A  18      -2.769  33.781  30.218  1.00  0.79           C  
ATOM    224  H   LEU A  18      -2.725  32.450  25.451  1.00  0.79           H  
ATOM    225  HA  LEU A  18      -2.391  30.477  27.591  1.00  0.79           H  
ATOM    226 1HB  LEU A  18      -1.623  32.745  27.965  1.00  0.79           H  
ATOM    227 2HB  LEU A  18      -3.242  33.380  27.648  1.00  0.79           H  
ATOM    228  HG  LEU A  18      -4.066  32.156  29.687  1.00  0.79           H  
ATOM    229 1HD1 LEU A  18      -2.405  31.303  31.243  1.00  0.79           H  
ATOM    230 2HD1 LEU A  18      -2.360  30.424  29.728  1.00  0.79           H  
ATOM    231 3HD1 LEU A  18      -1.118  31.629  30.082  1.00  0.79           H  
ATOM    232 1HD2 LEU A  18      -3.006  33.715  31.282  1.00  0.79           H  
ATOM    233 2HD2 LEU A  18      -1.722  34.057  30.095  1.00  0.79           H  
ATOM    234 3HD2 LEU A  18      -3.402  34.537  29.752  1.00  0.79           H  
ATOM    235  N   VAL A  19      -4.647  29.766  28.141  1.00  0.75           N  
ATOM    236  CA  VAL A  19      -5.938  29.176  28.456  1.00  0.75           C  
ATOM    237  C   VAL A  19      -6.102  28.963  29.962  1.00  0.75           C  
ATOM    238  O   VAL A  19      -5.153  28.572  30.639  1.00  0.75           O  
ATOM    239  CB  VAL A  19      -6.055  27.823  27.743  1.00  0.75           C  
ATOM    240  CG1 VAL A  19      -7.396  27.169  28.020  1.00  0.75           C  
ATOM    241  CG2 VAL A  19      -5.838  28.017  26.293  1.00  0.75           C  
ATOM    242  H   VAL A  19      -3.812  29.255  28.416  1.00  0.75           H  
ATOM    243  HA  VAL A  19      -6.723  29.844  28.102  1.00  0.75           H  
ATOM    244  HB  VAL A  19      -5.287  27.156  28.123  1.00  0.75           H  
ATOM    245 1HG1 VAL A  19      -7.443  26.233  27.509  1.00  0.75           H  
ATOM    246 2HG1 VAL A  19      -7.521  27.002  29.080  1.00  0.75           H  
ATOM    247 3HG1 VAL A  19      -8.197  27.809  27.654  1.00  0.75           H  
ATOM    248 1HG2 VAL A  19      -5.899  27.068  25.831  1.00  0.75           H  
ATOM    249 2HG2 VAL A  19      -6.604  28.680  25.892  1.00  0.75           H  
ATOM    250 3HG2 VAL A  19      -4.851  28.445  26.108  1.00  0.75           H  
ATOM    251  N   GLN A  20      -7.262  29.291  30.511  1.00  0.73           N  
ATOM    252  CA  GLN A  20      -7.466  29.022  31.930  1.00  0.73           C  
ATOM    253  C   GLN A  20      -7.769  27.535  32.139  1.00  0.73           C  
ATOM    254  O   GLN A  20      -8.545  26.935  31.385  1.00  0.73           O  
ATOM    255  CB  GLN A  20      -8.567  29.891  32.530  1.00  0.73           C  
ATOM    256  CG  GLN A  20      -8.692  29.724  34.041  1.00  0.73           C  
ATOM    257  CD  GLN A  20      -9.638  30.704  34.676  1.00  0.73           C  
ATOM    258  OE1 GLN A  20     -10.234  31.547  33.999  1.00  0.73           O  
ATOM    259  NE2 GLN A  20      -9.785  30.611  35.994  1.00  0.73           N  
ATOM    260  H   GLN A  20      -8.008  29.667  29.942  1.00  0.73           H  
ATOM    261  HA  GLN A  20      -6.545  29.246  32.464  1.00  0.73           H  
ATOM    262 1HB  GLN A  20      -8.371  30.940  32.315  1.00  0.73           H  
ATOM    263 2HB  GLN A  20      -9.525  29.629  32.082  1.00  0.73           H  
ATOM    264 1HG  GLN A  20      -9.062  28.717  34.252  1.00  0.73           H  
ATOM    265 2HG  GLN A  20      -7.707  29.856  34.487  1.00  0.73           H  
ATOM    266 1HE2 GLN A  20     -10.398  31.239  36.477  1.00  0.73           H  
ATOM    267 2HE2 GLN A  20      -9.282  29.911  36.504  1.00  0.73           H  
ATOM    268  N   ALA A  21      -7.168  26.960  33.168  1.00  0.71           N  
ATOM    269  CA  ALA A  21      -7.341  25.565  33.508  1.00  0.71           C  
ATOM    270  C   ALA A  21      -8.811  25.243  33.672  1.00  0.71           C  
ATOM    271  O   ALA A  21      -9.590  26.032  34.210  1.00  0.71           O  
ATOM    272  CB  ALA A  21      -6.579  25.231  34.783  1.00  0.71           C  
ATOM    273  H   ALA A  21      -6.536  27.509  33.725  1.00  0.71           H  
ATOM    274  HA  ALA A  21      -6.953  24.967  32.687  1.00  0.71           H  
ATOM    275 1HB  ALA A  21      -6.704  24.171  35.008  1.00  0.71           H  
ATOM    276 2HB  ALA A  21      -5.525  25.456  34.637  1.00  0.71           H  
ATOM    277 3HB  ALA A  21      -6.965  25.829  35.603  1.00  0.71           H  
ATOM    278  N   GLY A  22      -9.176  24.075  33.171  1.00  0.70           N  
ATOM    279  CA  GLY A  22     -10.532  23.565  33.165  1.00  0.70           C  
ATOM    280  C   GLY A  22     -11.210  23.871  31.831  1.00  0.70           C  
ATOM    281  O   GLY A  22     -12.251  23.294  31.514  1.00  0.70           O  
ATOM    282  H   GLY A  22      -8.450  23.488  32.779  1.00  0.70           H  
ATOM    283 1HA  GLY A  22     -10.514  22.488  33.333  1.00  0.70           H  
ATOM    284 2HA  GLY A  22     -11.096  24.015  33.980  1.00  0.70           H  
ATOM    285  N   GLY A  23     -10.600  24.759  31.037  1.00  0.69           N  
ATOM    286  CA  GLY A  23     -11.134  25.138  29.740  1.00  0.69           C  
ATOM    287  C   GLY A  23     -10.647  24.233  28.615  1.00  0.69           C  
ATOM    288  O   GLY A  23     -10.085  23.151  28.851  1.00  0.69           O  
ATOM    289  H   GLY A  23      -9.756  25.240  31.353  1.00  0.69           H  
ATOM    290 1HA  GLY A  23     -12.223  25.124  29.777  1.00  0.69           H  
ATOM    291 2HA  GLY A  23     -10.838  26.166  29.528  1.00  0.69           H  
ATOM    292  N   SER A  24     -10.854  24.696  27.380  1.00  0.69           N  
ATOM    293  CA  SER A  24     -10.488  23.927  26.195  1.00  0.69           C  
ATOM    294  C   SER A  24      -9.619  24.729  25.235  1.00  0.69           C  
ATOM    295  O   SER A  24      -9.704  25.959  25.186  1.00  0.69           O  
ATOM    296  CB  SER A  24     -11.742  23.489  25.452  1.00  0.69           C  
ATOM    297  OG  SER A  24     -12.541  22.648  26.235  1.00  0.69           O  
ATOM    298  H   SER A  24     -11.297  25.596  27.262  1.00  0.69           H  
ATOM    299  HA  SER A  24      -9.930  23.054  26.519  1.00  0.69           H  
ATOM    300 1HB  SER A  24     -12.310  24.373  25.174  1.00  0.69           H  
ATOM    301 2HB  SER A  24     -11.463  22.974  24.528  1.00  0.69           H  
ATOM    302  HG  SER A  24     -12.374  21.746  25.901  1.00  0.69           H  
ATOM    303  N   LEU A  25      -8.813  24.018  24.449  1.00  0.70           N  
ATOM    304  CA  LEU A  25      -7.990  24.648  23.419  1.00  0.70           C  
ATOM    305  C   LEU A  25      -7.994  23.834  22.123  1.00  0.70           C  
ATOM    306  O   LEU A  25      -7.762  22.623  22.130  1.00  0.70           O  
ATOM    307  CB  LEU A  25      -6.575  24.831  23.968  1.00  0.70           C  
ATOM    308  CG  LEU A  25      -5.634  25.834  23.280  1.00  0.70           C  
ATOM    309  CD1 LEU A  25      -4.990  25.242  22.124  1.00  0.70           C  
ATOM    310  CD2 LEU A  25      -6.418  27.047  22.853  1.00  0.70           C  
ATOM    311  H   LEU A  25      -8.781  23.009  24.595  1.00  0.70           H  
ATOM    312  HA  LEU A  25      -8.402  25.632  23.202  1.00  0.70           H  
ATOM    313 1HB  LEU A  25      -6.666  25.140  24.990  1.00  0.70           H  
ATOM    314 2HB  LEU A  25      -6.090  23.872  23.945  1.00  0.70           H  
ATOM    315  HG  LEU A  25      -4.865  26.131  23.976  1.00  0.70           H  
ATOM    316 1HD1 LEU A  25      -4.345  25.984  21.693  1.00  0.70           H  
ATOM    317 2HD1 LEU A  25      -4.413  24.399  22.433  1.00  0.70           H  
ATOM    318 3HD1 LEU A  25      -5.717  24.938  21.394  1.00  0.70           H  
ATOM    319 1HD2 LEU A  25      -5.742  27.763  22.387  1.00  0.70           H  
ATOM    320 2HD2 LEU A  25      -7.177  26.760  22.140  1.00  0.70           H  
ATOM    321 3HD2 LEU A  25      -6.894  27.508  23.706  1.00  0.70           H  
ATOM    322  N   ASN A  26      -8.304  24.502  21.014  1.00  0.74           N  
ATOM    323  CA  ASN A  26      -8.324  23.870  19.697  1.00  0.74           C  
ATOM    324  C   ASN A  26      -7.105  24.237  18.858  1.00  0.74           C  
ATOM    325  O   ASN A  26      -6.951  25.390  18.451  1.00  0.74           O  
ATOM    326  CB  ASN A  26      -9.577  24.268  18.937  1.00  0.74           C  
ATOM    327  CG  ASN A  26     -10.861  23.730  19.534  1.00  0.74           C  
ATOM    328  OD1 ASN A  26     -11.180  22.547  19.366  1.00  0.74           O  
ATOM    329  ND2 ASN A  26     -11.589  24.578  20.222  1.00  0.74           N  
ATOM    330  H   ASN A  26      -8.504  25.490  21.081  1.00  0.74           H  
ATOM    331  HA  ASN A  26      -8.310  22.788  19.824  1.00  0.74           H  
ATOM    332 1HB  ASN A  26      -9.641  25.356  18.894  1.00  0.74           H  
ATOM    333 2HB  ASN A  26      -9.495  23.909  17.910  1.00  0.74           H  
ATOM    334 1HD2 ASN A  26     -12.451  24.292  20.641  1.00  0.74           H  
ATOM    335 2HD2 ASN A  26     -11.284  25.524  20.326  1.00  0.74           H  
ATOM    336  N   LEU A  27      -6.248  23.260  18.593  1.00  0.80           N  
ATOM    337  CA  LEU A  27      -5.066  23.495  17.777  1.00  0.80           C  
ATOM    338  C   LEU A  27      -5.313  22.985  16.384  1.00  0.80           C  
ATOM    339  O   LEU A  27      -6.003  21.978  16.188  1.00  0.80           O  
ATOM    340  CB  LEU A  27      -3.812  22.808  18.324  1.00  0.80           C  
ATOM    341  CG  LEU A  27      -3.345  23.242  19.663  1.00  0.80           C  
ATOM    342  CD1 LEU A  27      -2.170  22.396  20.095  1.00  0.80           C  
ATOM    343  CD2 LEU A  27      -2.942  24.689  19.551  1.00  0.80           C  
ATOM    344  H   LEU A  27      -6.431  22.324  18.952  1.00  0.80           H  
ATOM    345  HA  LEU A  27      -4.877  24.567  17.722  1.00  0.80           H  
ATOM    346 1HB  LEU A  27      -3.981  21.740  18.354  1.00  0.80           H  
ATOM    347 2HB  LEU A  27      -3.004  23.014  17.634  1.00  0.80           H  
ATOM    348  HG  LEU A  27      -4.138  23.121  20.386  1.00  0.80           H  
ATOM    349 1HD1 LEU A  27      -1.823  22.718  21.068  1.00  0.80           H  
ATOM    350 2HD1 LEU A  27      -2.468  21.360  20.149  1.00  0.80           H  
ATOM    351 3HD1 LEU A  27      -1.371  22.507  19.374  1.00  0.80           H  
ATOM    352 1HD2 LEU A  27      -2.582  25.049  20.496  1.00  0.80           H  
ATOM    353 2HD2 LEU A  27      -2.159  24.785  18.810  1.00  0.80           H  
ATOM    354 3HD2 LEU A  27      -3.805  25.278  19.236  1.00  0.80           H  
ATOM    355  N   SER A  28      -4.709  23.637  15.411  1.00  0.91           N  
ATOM    356  CA  SER A  28      -4.827  23.138  14.061  1.00  0.91           C  
ATOM    357  C   SER A  28      -3.482  23.066  13.392  1.00  0.91           C  
ATOM    358  O   SER A  28      -2.569  23.841  13.687  1.00  0.91           O  
ATOM    359  CB  SER A  28      -5.742  24.026  13.243  1.00  0.91           C  
ATOM    360  OG  SER A  28      -5.204  25.303  13.091  1.00  0.91           O  
ATOM    361  H   SER A  28      -4.181  24.486  15.619  1.00  0.91           H  
ATOM    362  HA  SER A  28      -5.241  22.133  14.085  1.00  0.91           H  
ATOM    363 1HB  SER A  28      -5.900  23.572  12.263  1.00  0.91           H  
ATOM    364 2HB  SER A  28      -6.702  24.100  13.737  1.00  0.91           H  
ATOM    365  HG  SER A  28      -5.181  25.686  13.981  1.00  0.91           H  
ATOM    366  N   CYS A  29      -3.398  22.160  12.440  1.00  1.08           N  
ATOM    367  CA  CYS A  29      -2.223  21.963  11.614  1.00  1.08           C  
ATOM    368  C   CYS A  29      -2.596  21.876  10.155  1.00  1.08           C  
ATOM    369  O   CYS A  29      -3.421  21.049   9.764  1.00  1.08           O  
ATOM    370  CB  CYS A  29      -1.501  20.686  12.006  1.00  1.08           C  
ATOM    371  SG  CYS A  29      -0.059  20.325  10.991  1.00  1.08           S  
ATOM    372  H   CYS A  29      -4.185  21.535  12.310  1.00  1.08           H  
ATOM    373  HA  CYS A  29      -1.551  22.807  11.760  1.00  1.08           H  
ATOM    374 1HB  CYS A  29      -1.175  20.767  13.041  1.00  1.08           H  
ATOM    375 2HB  CYS A  29      -2.186  19.844  11.942  1.00  1.08           H  
ATOM    376  N   VAL A  30      -1.970  22.704   9.347  1.00  1.34           N  
ATOM    377  CA  VAL A  30      -2.283  22.683   7.939  1.00  1.34           C  
ATOM    378  C   VAL A  30      -1.098  22.195   7.140  1.00  1.34           C  
ATOM    379  O   VAL A  30       0.041  22.616   7.364  1.00  1.34           O  
ATOM    380  CB  VAL A  30      -2.729  24.073   7.463  1.00  1.34           C  
ATOM    381  CG1 VAL A  30      -3.024  24.032   5.964  1.00  1.34           C  
ATOM    382  CG2 VAL A  30      -3.969  24.496   8.258  1.00  1.34           C  
ATOM    383  H   VAL A  30      -1.298  23.368   9.736  1.00  1.34           H  
ATOM    384  HA  VAL A  30      -3.110  21.995   7.765  1.00  1.34           H  
ATOM    385  HB  VAL A  30      -1.925  24.791   7.627  1.00  1.34           H  
ATOM    386 1HG1 VAL A  30      -3.339  25.016   5.627  1.00  1.34           H  
ATOM    387 2HG1 VAL A  30      -2.131  23.736   5.415  1.00  1.34           H  
ATOM    388 3HG1 VAL A  30      -3.823  23.306   5.769  1.00  1.34           H  
ATOM    389 1HG2 VAL A  30      -4.291  25.482   7.930  1.00  1.34           H  
ATOM    390 2HG2 VAL A  30      -4.768  23.779   8.089  1.00  1.34           H  
ATOM    391 3HG2 VAL A  30      -3.731  24.531   9.323  1.00  1.34           H  
ATOM    392  N   ALA A  31      -1.371  21.240   6.259  1.00  1.70           N  
ATOM    393  CA  ALA A  31      -0.374  20.669   5.375  1.00  1.70           C  
ATOM    394  C   ALA A  31      -0.488  21.337   4.013  1.00  1.70           C  
ATOM    395  O   ALA A  31      -1.597  21.585   3.540  1.00  1.70           O  
ATOM    396  CB  ALA A  31      -0.593  19.164   5.284  1.00  1.70           C  
ATOM    397  H   ALA A  31      -2.338  20.919   6.160  1.00  1.70           H  
ATOM    398  HA  ALA A  31       0.618  20.886   5.762  1.00  1.70           H  
ATOM    399 1HB  ALA A  31       0.122  18.721   4.624  1.00  1.70           H  
ATOM    400 2HB  ALA A  31      -0.498  18.723   6.276  1.00  1.70           H  
ATOM    401 3HB  ALA A  31      -1.593  18.973   4.899  1.00  1.70           H  
ATOM    402  N   SER A  32       0.639  21.590   3.359  1.00  2.18           N  
ATOM    403  CA  SER A  32       0.609  22.170   2.027  1.00  2.18           C  
ATOM    404  C   SER A  32       0.827  21.093   0.985  1.00  2.18           C  
ATOM    405  O   SER A  32       1.512  20.101   1.234  1.00  2.18           O  
ATOM    406  CB  SER A  32       1.675  23.239   1.879  1.00  2.18           C  
ATOM    407  OG  SER A  32       1.443  24.312   2.753  1.00  2.18           O  
ATOM    408  H   SER A  32       1.544  21.404   3.786  1.00  2.18           H  
ATOM    409  HA  SER A  32      -0.370  22.620   1.858  1.00  2.18           H  
ATOM    410 1HB  SER A  32       2.660  22.809   2.074  1.00  2.18           H  
ATOM    411 2HB  SER A  32       1.678  23.600   0.854  1.00  2.18           H  
ATOM    412  HG  SER A  32       1.677  23.986   3.636  1.00  2.18           H  
ATOM    413  N   GLY A  33       0.256  21.290  -0.193  1.00  2.71           N  
ATOM    414  CA  GLY A  33       0.454  20.335  -1.268  1.00  2.71           C  
ATOM    415  C   GLY A  33      -0.026  18.965  -0.821  1.00  2.71           C  
ATOM    416  O   GLY A  33      -1.139  18.832  -0.307  1.00  2.71           O  
ATOM    417  H   GLY A  33      -0.313  22.110  -0.343  1.00  2.71           H  
ATOM    418 1HA  GLY A  33      -0.095  20.653  -2.155  1.00  2.71           H  
ATOM    419 2HA  GLY A  33       1.510  20.292  -1.532  1.00  2.71           H  
ATOM    420  N   SER A  34       0.841  17.969  -0.997  1.00  3.15           N  
ATOM    421  CA  SER A  34       0.574  16.582  -0.642  1.00  3.15           C  
ATOM    422  C   SER A  34      -0.634  16.026  -1.366  1.00  3.15           C  
ATOM    423  O   SER A  34      -1.174  16.649  -2.281  1.00  3.15           O  
ATOM    424  CB  SER A  34       0.369  16.432   0.856  1.00  3.15           C  
ATOM    425  OG  SER A  34       0.319  15.074   1.200  1.00  3.15           O  
ATOM    426  H   SER A  34       1.734  18.193  -1.407  1.00  3.15           H  
ATOM    427  HA  SER A  34       1.441  15.986  -0.929  1.00  3.15           H  
ATOM    428 1HB  SER A  34       1.181  16.927   1.394  1.00  3.15           H  
ATOM    429 2HB  SER A  34      -0.561  16.913   1.156  1.00  3.15           H  
ATOM    430  HG  SER A  34       1.203  14.724   1.010  1.00  3.15           H  
ATOM    431  N   SER A  35      -1.012  14.813  -0.990  1.00  3.32           N  
ATOM    432  CA  SER A  35      -2.158  14.132  -1.539  1.00  3.32           C  
ATOM    433  C   SER A  35      -2.606  13.176  -0.478  1.00  3.32           C  
ATOM    434  O   SER A  35      -3.453  12.317  -0.720  1.00  3.32           O  
ATOM    435  CB  SER A  35      -1.788  13.391  -2.800  1.00  3.32           C  
ATOM    436  OG  SER A  35      -0.804  12.426  -2.534  1.00  3.32           O  
ATOM    437  H   SER A  35      -0.525  14.305  -0.243  1.00  3.32           H  
ATOM    438  HA  SER A  35      -2.954  14.851  -1.739  1.00  3.32           H  
ATOM    439 1HB  SER A  35      -2.676  12.904  -3.196  1.00  3.32           H  
ATOM    440 2HB  SER A  35      -1.430  14.090  -3.554  1.00  3.32           H  
ATOM    441  HG  SER A  35      -0.988  12.091  -1.634  1.00  3.32           H  
ATOM    442  N   HIS A  36      -1.988  13.346   0.696  1.00  3.13           N  
ATOM    443  CA  HIS A  36      -2.076  12.426   1.823  1.00  3.13           C  
ATOM    444  C   HIS A  36      -1.036  11.417   1.287  1.00  3.13           C  
ATOM    445  O   HIS A  36      -0.211  11.909   0.507  1.00  3.13           O  
ATOM    446  CB  HIS A  36      -3.541  12.002   2.103  1.00  3.13           C  
ATOM    447  CG  HIS A  36      -4.438  13.193   2.381  1.00  3.13           C  
ATOM    448  ND1 HIS A  36      -4.374  13.911   3.561  1.00  3.13           N  
ATOM    449  CD2 HIS A  36      -5.388  13.802   1.624  1.00  3.13           C  
ATOM    450  CE1 HIS A  36      -5.250  14.905   3.517  1.00  3.13           C  
ATOM    451  NE2 HIS A  36      -5.870  14.863   2.352  1.00  3.13           N  
ATOM    452  H   HIS A  36      -1.337  14.124   0.776  1.00  3.13           H  
ATOM    453  HA  HIS A  36      -1.677  12.866   2.737  1.00  3.13           H  
ATOM    454 1HB  HIS A  36      -3.961  11.368   1.342  1.00  3.13           H  
ATOM    455 2HB  HIS A  36      -3.578  11.463   3.035  1.00  3.13           H  
ATOM    456  HD2 HIS A  36      -5.701  13.510   0.621  1.00  3.13           H  
ATOM    457  HE1 HIS A  36      -5.424  15.638   4.302  1.00  3.13           H  
ATOM    458  HE2 HIS A  36      -6.588  15.517   2.038  1.00  3.13           H  
ATOM    459  N   PHE A  37      -0.953  10.103   1.603  1.00  2.67           N  
ATOM    460  CA  PHE A  37      -1.756   9.184   2.414  1.00  2.67           C  
ATOM    461  C   PHE A  37      -1.004   8.797   3.673  1.00  2.67           C  
ATOM    462  O   PHE A  37      -1.125   7.682   4.177  1.00  2.67           O  
ATOM    463  CB  PHE A  37      -2.046   7.954   1.583  1.00  2.67           C  
ATOM    464  CG  PHE A  37      -2.742   8.327   0.326  1.00  2.67           C  
ATOM    465  CD1 PHE A  37      -2.055   8.334  -0.875  1.00  2.67           C  
ATOM    466  CD2 PHE A  37      -4.065   8.701   0.334  1.00  2.67           C  
ATOM    467  CE1 PHE A  37      -2.685   8.706  -2.042  1.00  2.67           C  
ATOM    468  CE2 PHE A  37      -4.700   9.072  -0.827  1.00  2.67           C  
ATOM    469  CZ  PHE A  37      -4.009   9.074  -2.018  1.00  2.67           C  
ATOM    470  H   PHE A  37      -0.171   9.639   1.163  1.00  2.67           H  
ATOM    471  HA  PHE A  37      -2.687   9.621   2.705  1.00  2.67           H  
ATOM    472 1HB  PHE A  37      -1.114   7.442   1.333  1.00  2.67           H  
ATOM    473 2HB  PHE A  37      -2.676   7.263   2.142  1.00  2.67           H  
ATOM    474  HD1 PHE A  37      -1.001   8.048  -0.891  1.00  2.67           H  
ATOM    475  HD2 PHE A  37      -4.610   8.708   1.272  1.00  2.67           H  
ATOM    476  HE1 PHE A  37      -2.135   8.711  -2.982  1.00  2.67           H  
ATOM    477  HE2 PHE A  37      -5.747   9.370  -0.803  1.00  2.67           H  
ATOM    478  HZ  PHE A  37      -4.509   9.372  -2.937  1.00  2.67           H  
ATOM    479  N   ASN A  38      -0.176   9.714   4.135  1.00  2.11           N  
ATOM    480  CA  ASN A  38       0.630   9.503   5.317  1.00  2.11           C  
ATOM    481  C   ASN A  38      -0.213   9.739   6.567  1.00  2.11           C  
ATOM    482  O   ASN A  38      -1.335  10.247   6.469  1.00  2.11           O  
ATOM    483  CB  ASN A  38       1.837  10.414   5.299  1.00  2.11           C  
ATOM    484  CG  ASN A  38       2.871  10.097   4.180  1.00  2.11           C  
ATOM    485  OD1 ASN A  38       3.288   8.946   3.906  1.00  2.11           O  
ATOM    486  ND2 ASN A  38       3.317  11.168   3.551  1.00  2.11           N  
ATOM    487  H   ASN A  38      -0.117  10.599   3.653  1.00  2.11           H  
ATOM    488  HA  ASN A  38       0.962   8.477   5.322  1.00  2.11           H  
ATOM    489 1HB  ASN A  38       1.498  11.442   5.172  1.00  2.11           H  
ATOM    490 2HB  ASN A  38       2.336  10.369   6.258  1.00  2.11           H  
ATOM    491 1HD2 ASN A  38       4.037  11.106   2.823  1.00  2.11           H  
ATOM    492 2HD2 ASN A  38       2.975  12.072   3.805  1.00  2.11           H  
ATOM    493  N   SER A  39       0.300   9.332   7.730  1.00  1.61           N  
ATOM    494  CA  SER A  39      -0.399   9.547   8.993  1.00  1.61           C  
ATOM    495  C   SER A  39       0.001  10.898   9.557  1.00  1.61           C  
ATOM    496  O   SER A  39       1.040  11.442   9.182  1.00  1.61           O  
ATOM    497  CB  SER A  39      -0.064   8.449   9.981  1.00  1.61           C  
ATOM    498  OG  SER A  39      -0.524   7.198   9.525  1.00  1.61           O  
ATOM    499  H   SER A  39       1.237   8.930   7.762  1.00  1.61           H  
ATOM    500  HA  SER A  39      -1.476   9.552   8.814  1.00  1.61           H  
ATOM    501 1HB  SER A  39       1.016   8.412  10.125  1.00  1.61           H  
ATOM    502 2HB  SER A  39      -0.517   8.681  10.952  1.00  1.61           H  
ATOM    503  HG  SER A  39      -0.322   6.578  10.234  1.00  1.61           H  
ATOM    504  N   MET A  40      -0.812  11.471  10.427  1.00  1.24           N  
ATOM    505  CA  MET A  40      -0.398  12.717  11.059  1.00  1.24           C  
ATOM    506  C   MET A  40      -0.718  12.731  12.528  1.00  1.24           C  
ATOM    507  O   MET A  40      -1.754  12.227  12.951  1.00  1.24           O  
ATOM    508  CB  MET A  40      -1.034  13.926  10.383  1.00  1.24           C  
ATOM    509  CG  MET A  40      -0.597  14.162   8.916  1.00  1.24           C  
ATOM    510  SD  MET A  40      -1.291  15.646   8.174  1.00  1.24           S  
ATOM    511  CE  MET A  40      -0.469  16.884   9.151  1.00  1.24           C  
ATOM    512  H   MET A  40      -1.686  11.015  10.695  1.00  1.24           H  
ATOM    513  HA  MET A  40       0.683  12.806  10.973  1.00  1.24           H  
ATOM    514 1HB  MET A  40      -2.108  13.787  10.389  1.00  1.24           H  
ATOM    515 2HB  MET A  40      -0.806  14.828  10.959  1.00  1.24           H  
ATOM    516 1HG  MET A  40       0.476  14.235   8.870  1.00  1.24           H  
ATOM    517 2HG  MET A  40      -0.899  13.312   8.305  1.00  1.24           H  
ATOM    518 1HE  MET A  40      -0.783  17.880   8.827  1.00  1.24           H  
ATOM    519 2HE  MET A  40      -0.737  16.746  10.199  1.00  1.24           H  
ATOM    520 3HE  MET A  40       0.608  16.781   9.040  1.00  1.24           H  
ATOM    521  N   GLY A  41       0.110  13.402  13.302  1.00  0.99           N  
ATOM    522  CA  GLY A  41      -0.208  13.469  14.711  1.00  0.99           C  
ATOM    523  C   GLY A  41       0.394  14.648  15.414  1.00  0.99           C  
ATOM    524  O   GLY A  41       0.935  15.564  14.784  1.00  0.99           O  
ATOM    525  H   GLY A  41       0.976  13.783  12.919  1.00  0.99           H  
ATOM    526 1HA  GLY A  41      -1.287  13.492  14.841  1.00  0.99           H  
ATOM    527 2HA  GLY A  41       0.148  12.555  15.190  1.00  0.99           H  
ATOM    528  N   TRP A  42       0.256  14.625  16.730  1.00  0.85           N  
ATOM    529  CA  TRP A  42       0.708  15.692  17.580  1.00  0.85           C  
ATOM    530  C   TRP A  42       1.616  15.222  18.683  1.00  0.85           C  
ATOM    531  O   TRP A  42       1.367  14.207  19.349  1.00  0.85           O  
ATOM    532  CB  TRP A  42      -0.497  16.373  18.211  1.00  0.85           C  
ATOM    533  CG  TRP A  42      -1.342  17.079  17.244  1.00  0.85           C  
ATOM    534  CD1 TRP A  42      -2.278  16.530  16.458  1.00  0.85           C  
ATOM    535  CD2 TRP A  42      -1.371  18.478  16.978  1.00  0.85           C  
ATOM    536  NE1 TRP A  42      -2.878  17.476  15.703  1.00  0.85           N  
ATOM    537  CE2 TRP A  42      -2.347  18.680  16.003  1.00  0.85           C  
ATOM    538  CE3 TRP A  42      -0.666  19.558  17.478  1.00  0.85           C  
ATOM    539  CZ2 TRP A  42      -2.641  19.923  15.510  1.00  0.85           C  
ATOM    540  CZ3 TRP A  42      -0.955  20.801  16.989  1.00  0.85           C  
ATOM    541  CH2 TRP A  42      -1.917  20.982  16.025  1.00  0.85           C  
ATOM    542  H   TRP A  42      -0.186  13.814  17.144  1.00  0.85           H  
ATOM    543  HA  TRP A  42       1.243  16.408  16.968  1.00  0.85           H  
ATOM    544 1HB  TRP A  42      -1.109  15.626  18.722  1.00  0.85           H  
ATOM    545 2HB  TRP A  42      -0.155  17.087  18.963  1.00  0.85           H  
ATOM    546  HD1 TRP A  42      -2.497  15.495  16.433  1.00  0.85           H  
ATOM    547  HE1 TRP A  42      -3.601  17.306  15.033  1.00  0.85           H  
ATOM    548  HE3 TRP A  42       0.103  19.416  18.237  1.00  0.85           H  
ATOM    549  HZ2 TRP A  42      -3.404  20.086  14.745  1.00  0.85           H  
ATOM    550  HZ3 TRP A  42      -0.391  21.650  17.376  1.00  0.85           H  
ATOM    551  HH2 TRP A  42      -2.103  21.991  15.660  1.00  0.85           H  
ATOM    552  N   TYR A  43       2.622  16.039  18.907  1.00  0.77           N  
ATOM    553  CA  TYR A  43       3.618  15.887  19.940  1.00  0.77           C  
ATOM    554  C   TYR A  43       3.669  17.132  20.793  1.00  0.77           C  
ATOM    555  O   TYR A  43       3.296  18.216  20.341  1.00  0.77           O  
ATOM    556  CB  TYR A  43       4.974  15.621  19.307  1.00  0.77           C  
ATOM    557  CG  TYR A  43       5.093  14.287  18.617  1.00  0.77           C  
ATOM    558  CD1 TYR A  43       4.602  14.086  17.332  1.00  0.77           C  
ATOM    559  CD2 TYR A  43       5.750  13.263  19.274  1.00  0.77           C  
ATOM    560  CE1 TYR A  43       4.759  12.847  16.733  1.00  0.77           C  
ATOM    561  CE2 TYR A  43       5.910  12.041  18.674  1.00  0.77           C  
ATOM    562  CZ  TYR A  43       5.417  11.830  17.407  1.00  0.77           C  
ATOM    563  OH  TYR A  43       5.577  10.606  16.799  1.00  0.77           O  
ATOM    564  H   TYR A  43       2.721  16.831  18.271  1.00  0.77           H  
ATOM    565  HA  TYR A  43       3.334  15.052  20.572  1.00  0.77           H  
ATOM    566 1HB  TYR A  43       5.161  16.398  18.587  1.00  0.77           H  
ATOM    567 2HB  TYR A  43       5.749  15.682  20.071  1.00  0.77           H  
ATOM    568  HD1 TYR A  43       4.092  14.895  16.802  1.00  0.77           H  
ATOM    569  HD2 TYR A  43       6.145  13.431  20.275  1.00  0.77           H  
ATOM    570  HE1 TYR A  43       4.376  12.665  15.734  1.00  0.77           H  
ATOM    571  HE2 TYR A  43       6.429  11.240  19.201  1.00  0.77           H  
ATOM    572  HH  TYR A  43       5.093  10.601  15.965  1.00  0.77           H  
ATOM    573  N   ARG A  44       4.150  17.012  22.018  1.00  0.75           N  
ATOM    574  CA  ARG A  44       4.284  18.225  22.807  1.00  0.75           C  
ATOM    575  C   ARG A  44       5.538  18.234  23.650  1.00  0.75           C  
ATOM    576  O   ARG A  44       6.045  17.186  24.046  1.00  0.75           O  
ATOM    577  CB  ARG A  44       3.094  18.413  23.721  1.00  0.75           C  
ATOM    578  CG  ARG A  44       2.960  17.420  24.830  1.00  0.75           C  
ATOM    579  CD  ARG A  44       1.746  17.700  25.622  1.00  0.75           C  
ATOM    580  NE  ARG A  44       1.564  16.774  26.694  1.00  0.75           N  
ATOM    581  CZ  ARG A  44       0.530  16.815  27.545  1.00  0.75           C  
ATOM    582  NH1 ARG A  44      -0.387  17.746  27.426  1.00  0.75           N  
ATOM    583  NH2 ARG A  44       0.437  15.924  28.512  1.00  0.75           N  
ATOM    584  H   ARG A  44       4.419  16.095  22.366  1.00  0.75           H  
ATOM    585  HA  ARG A  44       4.330  19.060  22.125  1.00  0.75           H  
ATOM    586 1HB  ARG A  44       3.105  19.411  24.135  1.00  0.75           H  
ATOM    587 2HB  ARG A  44       2.204  18.327  23.123  1.00  0.75           H  
ATOM    588 1HG  ARG A  44       2.922  16.407  24.435  1.00  0.75           H  
ATOM    589 2HG  ARG A  44       3.823  17.516  25.490  1.00  0.75           H  
ATOM    590 1HD  ARG A  44       1.818  18.702  26.048  1.00  0.75           H  
ATOM    591 2HD  ARG A  44       0.873  17.648  24.988  1.00  0.75           H  
ATOM    592  HE  ARG A  44       2.256  16.043  26.818  1.00  0.75           H  
ATOM    593 1HH1 ARG A  44      -0.331  18.464  26.700  1.00  0.75           H  
ATOM    594 2HH1 ARG A  44      -1.168  17.787  28.102  1.00  0.75           H  
ATOM    595 1HH2 ARG A  44       1.142  15.210  28.612  1.00  0.75           H  
ATOM    596 2HH2 ARG A  44      -0.338  15.961  29.160  1.00  0.75           H  
ATOM    597  N   GLN A  45       6.031  19.424  23.956  1.00  0.75           N  
ATOM    598  CA  GLN A  45       7.217  19.518  24.784  1.00  0.75           C  
ATOM    599  C   GLN A  45       7.116  20.565  25.880  1.00  0.75           C  
ATOM    600  O   GLN A  45       7.055  21.773  25.622  1.00  0.75           O  
ATOM    601  CB  GLN A  45       8.397  19.812  23.871  1.00  0.75           C  
ATOM    602  CG  GLN A  45       9.724  19.833  24.517  1.00  0.75           C  
ATOM    603  CD  GLN A  45      10.825  19.903  23.472  1.00  0.75           C  
ATOM    604  OE1 GLN A  45      10.575  20.246  22.304  1.00  0.75           O  
ATOM    605  NE2 GLN A  45      12.038  19.568  23.873  1.00  0.75           N  
ATOM    606  H   GLN A  45       5.597  20.257  23.562  1.00  0.75           H  
ATOM    607  HA  GLN A  45       7.383  18.555  25.268  1.00  0.75           H  
ATOM    608 1HB  GLN A  45       8.427  19.077  23.096  1.00  0.75           H  
ATOM    609 2HB  GLN A  45       8.247  20.780  23.398  1.00  0.75           H  
ATOM    610 1HG  GLN A  45       9.803  20.697  25.179  1.00  0.75           H  
ATOM    611 2HG  GLN A  45       9.847  18.922  25.095  1.00  0.75           H  
ATOM    612 1HE2 GLN A  45      12.810  19.589  23.241  1.00  0.75           H  
ATOM    613 2HE2 GLN A  45      12.176  19.286  24.845  1.00  0.75           H  
ATOM    614  N   ALA A  46       7.056  20.092  27.117  1.00  0.78           N  
ATOM    615  CA  ALA A  46       6.968  20.981  28.260  1.00  0.78           C  
ATOM    616  C   ALA A  46       8.348  21.598  28.436  1.00  0.78           C  
ATOM    617  O   ALA A  46       9.328  20.969  28.032  1.00  0.78           O  
ATOM    618  CB  ALA A  46       6.520  20.235  29.501  1.00  0.78           C  
ATOM    619  H   ALA A  46       7.087  19.090  27.266  1.00  0.78           H  
ATOM    620  HA  ALA A  46       6.239  21.746  28.041  1.00  0.78           H  
ATOM    621 1HB  ALA A  46       6.462  20.919  30.343  1.00  0.78           H  
ATOM    622 2HB  ALA A  46       5.534  19.800  29.324  1.00  0.78           H  
ATOM    623 3HB  ALA A  46       7.224  19.454  29.725  1.00  0.78           H  
ATOM    624  N   PRO A  47       8.491  22.805  28.982  1.00  0.80           N  
ATOM    625  CA  PRO A  47       9.783  23.389  29.255  1.00  0.80           C  
ATOM    626  C   PRO A  47      10.618  22.429  30.091  1.00  0.80           C  
ATOM    627  O   PRO A  47      10.140  21.876  31.081  1.00  0.80           O  
ATOM    628  CB  PRO A  47       9.401  24.646  30.044  1.00  0.80           C  
ATOM    629  CG  PRO A  47       8.015  25.006  29.527  1.00  0.80           C  
ATOM    630  CD  PRO A  47       7.331  23.670  29.299  1.00  0.80           C  
ATOM    631  HA  PRO A  47      10.284  23.635  28.308  1.00  0.80           H  
ATOM    632 1HB  PRO A  47       9.416  24.430  31.123  1.00  0.80           H  
ATOM    633 2HB  PRO A  47      10.144  25.438  29.867  1.00  0.80           H  
ATOM    634 1HG  PRO A  47       7.485  25.635  30.260  1.00  0.80           H  
ATOM    635 2HG  PRO A  47       8.098  25.599  28.602  1.00  0.80           H  
ATOM    636 1HD  PRO A  47       6.807  23.323  30.201  1.00  0.80           H  
ATOM    637 2HD  PRO A  47       6.661  23.787  28.440  1.00  0.80           H  
ATOM    638  N   GLY A  48      11.875  22.248  29.697  1.00  0.83           N  
ATOM    639  CA  GLY A  48      12.808  21.367  30.402  1.00  0.83           C  
ATOM    640  C   GLY A  48      12.670  19.879  30.040  1.00  0.83           C  
ATOM    641  O   GLY A  48      13.436  19.048  30.533  1.00  0.83           O  
ATOM    642  H   GLY A  48      12.201  22.732  28.872  1.00  0.83           H  
ATOM    643 1HA  GLY A  48      13.826  21.691  30.191  1.00  0.83           H  
ATOM    644 2HA  GLY A  48      12.661  21.485  31.475  1.00  0.83           H  
ATOM    645  N   LYS A  49      11.710  19.545  29.177  1.00  0.85           N  
ATOM    646  CA  LYS A  49      11.443  18.161  28.794  1.00  0.85           C  
ATOM    647  C   LYS A  49      11.728  17.894  27.318  1.00  0.85           C  
ATOM    648  O   LYS A  49      12.090  18.805  26.570  1.00  0.85           O  
ATOM    649  CB  LYS A  49       9.996  17.793  29.119  1.00  0.85           C  
ATOM    650  CG  LYS A  49       9.605  17.967  30.598  1.00  0.85           C  
ATOM    651  CD  LYS A  49      10.367  17.017  31.515  1.00  0.85           C  
ATOM    652  CE  LYS A  49       9.890  17.147  32.960  1.00  0.85           C  
ATOM    653  NZ  LYS A  49      10.657  16.260  33.887  1.00  0.85           N  
ATOM    654  H   LYS A  49      11.093  20.263  28.797  1.00  0.85           H  
ATOM    655  HA  LYS A  49      12.096  17.511  29.375  1.00  0.85           H  
ATOM    656 1HB  LYS A  49       9.330  18.416  28.523  1.00  0.85           H  
ATOM    657 2HB  LYS A  49       9.801  16.759  28.838  1.00  0.85           H  
ATOM    658 1HG  LYS A  49       9.792  19.002  30.903  1.00  0.85           H  
ATOM    659 2HG  LYS A  49       8.544  17.763  30.708  1.00  0.85           H  
ATOM    660 1HD  LYS A  49      10.224  15.988  31.181  1.00  0.85           H  
ATOM    661 2HD  LYS A  49      11.434  17.250  31.472  1.00  0.85           H  
ATOM    662 1HE  LYS A  49      10.011  18.181  33.280  1.00  0.85           H  
ATOM    663 2HE  LYS A  49       8.834  16.882  33.012  1.00  0.85           H  
ATOM    664 1HZ  LYS A  49      10.312  16.378  34.829  1.00  0.85           H  
ATOM    665 2HZ  LYS A  49      10.542  15.297  33.604  1.00  0.85           H  
ATOM    666 3HZ  LYS A  49      11.637  16.507  33.853  1.00  0.85           H  
ATOM    667  N   GLN A  50      11.589  16.624  26.928  1.00  0.85           N  
ATOM    668  CA  GLN A  50      11.754  16.151  25.554  1.00  0.85           C  
ATOM    669  C   GLN A  50      10.379  16.054  24.911  1.00  0.85           C  
ATOM    670  O   GLN A  50       9.375  16.166  25.607  1.00  0.85           O  
ATOM    671  CB  GLN A  50      12.459  14.795  25.531  1.00  0.85           C  
ATOM    672  CG  GLN A  50      13.848  14.813  26.154  1.00  0.85           C  
ATOM    673  CD  GLN A  50      14.820  15.707  25.389  1.00  0.85           C  
ATOM    674  OE1 GLN A  50      15.084  15.488  24.202  1.00  0.85           O  
ATOM    675  NE2 GLN A  50      15.357  16.717  26.066  1.00  0.85           N  
ATOM    676  H   GLN A  50      11.321  15.942  27.623  1.00  0.85           H  
ATOM    677  HA  GLN A  50      12.347  16.872  24.994  1.00  0.85           H  
ATOM    678 1HB  GLN A  50      11.852  14.061  26.063  1.00  0.85           H  
ATOM    679 2HB  GLN A  50      12.554  14.452  24.501  1.00  0.85           H  
ATOM    680 1HG  GLN A  50      13.772  15.187  27.175  1.00  0.85           H  
ATOM    681 2HG  GLN A  50      14.247  13.798  26.156  1.00  0.85           H  
ATOM    682 1HE2 GLN A  50      16.001  17.337  25.613  1.00  0.85           H  
ATOM    683 2HE2 GLN A  50      15.118  16.864  27.026  1.00  0.85           H  
ATOM    684  N   ARG A  51      10.314  15.910  23.592  1.00  0.84           N  
ATOM    685  CA  ARG A  51       9.005  15.795  22.948  1.00  0.84           C  
ATOM    686  C   ARG A  51       8.298  14.475  23.266  1.00  0.84           C  
ATOM    687  O   ARG A  51       8.869  13.398  23.076  1.00  0.84           O  
ATOM    688  CB  ARG A  51       9.162  15.910  21.439  1.00  0.84           C  
ATOM    689  CG  ARG A  51       9.587  17.288  20.947  1.00  0.84           C  
ATOM    690  CD  ARG A  51       9.790  17.341  19.484  1.00  0.84           C  
ATOM    691  NE  ARG A  51      10.285  18.643  19.069  1.00  0.84           N  
ATOM    692  CZ  ARG A  51      10.727  18.932  17.832  1.00  0.84           C  
ATOM    693  NH1 ARG A  51      10.733  18.005  16.909  1.00  0.84           N  
ATOM    694  NH2 ARG A  51      11.169  20.144  17.550  1.00  0.84           N  
ATOM    695  H   ARG A  51      11.159  15.853  23.041  1.00  0.84           H  
ATOM    696  HA  ARG A  51       8.380  16.613  23.301  1.00  0.84           H  
ATOM    697 1HB  ARG A  51       9.897  15.189  21.091  1.00  0.84           H  
ATOM    698 2HB  ARG A  51       8.212  15.667  20.961  1.00  0.84           H  
ATOM    699 1HG  ARG A  51       8.805  18.002  21.176  1.00  0.84           H  
ATOM    700 2HG  ARG A  51      10.511  17.588  21.440  1.00  0.84           H  
ATOM    701 1HD  ARG A  51      10.512  16.585  19.180  1.00  0.84           H  
ATOM    702 2HD  ARG A  51       8.840  17.163  18.982  1.00  0.84           H  
ATOM    703  HE  ARG A  51      10.301  19.386  19.768  1.00  0.84           H  
ATOM    704 1HH1 ARG A  51      10.409  17.073  17.136  1.00  0.84           H  
ATOM    705 2HH1 ARG A  51      11.077  18.217  15.984  1.00  0.84           H  
ATOM    706 1HH2 ARG A  51      11.184  20.856  18.274  1.00  0.84           H  
ATOM    707 2HH2 ARG A  51      11.505  20.357  16.624  1.00  0.84           H  
ATOM    708  N   ASP A  52       7.037  14.572  23.685  1.00  0.83           N  
ATOM    709  CA  ASP A  52       6.188  13.423  23.987  1.00  0.83           C  
ATOM    710  C   ASP A  52       5.081  13.278  22.954  1.00  0.83           C  
ATOM    711  O   ASP A  52       4.606  14.270  22.410  1.00  0.83           O  
ATOM    712  CB  ASP A  52       5.534  13.580  25.372  1.00  0.83           C  
ATOM    713  CG  ASP A  52       6.528  13.535  26.568  1.00  0.83           C  
ATOM    714  OD1 ASP A  52       7.401  12.694  26.572  1.00  0.83           O  
ATOM    715  OD2 ASP A  52       6.377  14.333  27.469  1.00  0.83           O  
ATOM    716  H   ASP A  52       6.656  15.502  23.824  1.00  0.83           H  
ATOM    717  HA  ASP A  52       6.798  12.521  23.975  1.00  0.83           H  
ATOM    718 1HB  ASP A  52       5.013  14.539  25.403  1.00  0.83           H  
ATOM    719 2HB  ASP A  52       4.782  12.799  25.505  1.00  0.83           H  
ATOM    720  N   LEU A  53       4.621  12.059  22.711  1.00  0.83           N  
ATOM    721  CA  LEU A  53       3.477  11.867  21.816  1.00  0.83           C  
ATOM    722  C   LEU A  53       2.181  12.187  22.526  1.00  0.83           C  
ATOM    723  O   LEU A  53       1.991  11.790  23.673  1.00  0.83           O  
ATOM    724  CB  LEU A  53       3.387  10.435  21.270  1.00  0.83           C  
ATOM    725  CG  LEU A  53       2.149  10.166  20.339  1.00  0.83           C  
ATOM    726  CD1 LEU A  53       2.284  10.967  19.057  1.00  0.83           C  
ATOM    727  CD2 LEU A  53       2.031   8.697  20.048  1.00  0.83           C  
ATOM    728  H   LEU A  53       5.052  11.260  23.157  1.00  0.83           H  
ATOM    729  HA  LEU A  53       3.570  12.548  20.973  1.00  0.83           H  
ATOM    730 1HB  LEU A  53       4.286  10.223  20.695  1.00  0.83           H  
ATOM    731 2HB  LEU A  53       3.335   9.741  22.108  1.00  0.83           H  
ATOM    732  HG  LEU A  53       1.246  10.490  20.843  1.00  0.83           H  
ATOM    733 1HD1 LEU A  53       1.413  10.801  18.423  1.00  0.83           H  
ATOM    734 2HD1 LEU A  53       2.363  12.015  19.287  1.00  0.83           H  
ATOM    735 3HD1 LEU A  53       3.170  10.647  18.536  1.00  0.83           H  
ATOM    736 1HD2 LEU A  53       1.159   8.523  19.413  1.00  0.83           H  
ATOM    737 2HD2 LEU A  53       2.930   8.355  19.535  1.00  0.83           H  
ATOM    738 3HD2 LEU A  53       1.915   8.151  20.985  1.00  0.83           H  
ATOM    739  N   VAL A  54       1.310  12.929  21.859  1.00  0.86           N  
ATOM    740  CA  VAL A  54      -0.007  13.235  22.382  1.00  0.86           C  
ATOM    741  C   VAL A  54      -1.086  12.416  21.681  1.00  0.86           C  
ATOM    742  O   VAL A  54      -1.906  11.761  22.331  1.00  0.86           O  
ATOM    743  CB  VAL A  54      -0.310  14.711  22.160  1.00  0.86           C  
ATOM    744  CG1 VAL A  54      -1.622  15.015  22.589  1.00  0.86           C  
ATOM    745  CG2 VAL A  54       0.685  15.537  22.888  1.00  0.86           C  
ATOM    746  H   VAL A  54       1.548  13.281  20.934  1.00  0.86           H  
ATOM    747  HA  VAL A  54      -0.025  13.012  23.449  1.00  0.86           H  
ATOM    748  HB  VAL A  54      -0.257  14.931  21.103  1.00  0.86           H  
ATOM    749 1HG1 VAL A  54      -1.807  16.066  22.407  1.00  0.86           H  
ATOM    750 2HG1 VAL A  54      -2.343  14.415  22.038  1.00  0.86           H  
ATOM    751 3HG1 VAL A  54      -1.698  14.802  23.641  1.00  0.86           H  
ATOM    752 1HG2 VAL A  54       0.473  16.588  22.712  1.00  0.86           H  
ATOM    753 2HG2 VAL A  54       0.620  15.316  23.952  1.00  0.86           H  
ATOM    754 3HG2 VAL A  54       1.684  15.301  22.524  1.00  0.86           H  
ATOM    755  N   ALA A  55      -1.107  12.485  20.348  1.00  0.93           N  
ATOM    756  CA  ALA A  55      -2.146  11.790  19.579  1.00  0.93           C  
ATOM    757  C   ALA A  55      -1.728  11.549  18.137  1.00  0.93           C  
ATOM    758  O   ALA A  55      -0.879  12.248  17.592  1.00  0.93           O  
ATOM    759  CB  ALA A  55      -3.448  12.575  19.612  1.00  0.93           C  
ATOM    760  H   ALA A  55      -0.384  13.029  19.878  1.00  0.93           H  
ATOM    761  HA  ALA A  55      -2.305  10.820  20.037  1.00  0.93           H  
ATOM    762 1HB  ALA A  55      -4.214  12.018  19.065  1.00  0.93           H  
ATOM    763 2HB  ALA A  55      -3.766  12.712  20.640  1.00  0.93           H  
ATOM    764 3HB  ALA A  55      -3.300  13.546  19.149  1.00  0.93           H  
ATOM    765  N   ASP A  56      -2.385  10.602  17.481  1.00  1.03           N  
ATOM    766  CA  ASP A  56      -2.088  10.337  16.072  1.00  1.03           C  
ATOM    767  C   ASP A  56      -3.313   9.817  15.331  1.00  1.03           C  
ATOM    768  O   ASP A  56      -4.117   9.051  15.877  1.00  1.03           O  
ATOM    769  CB  ASP A  56      -0.919   9.330  15.969  1.00  1.03           C  
ATOM    770  CG  ASP A  56      -0.226   9.237  14.583  1.00  1.03           C  
ATOM    771  OD1 ASP A  56       0.793   9.885  14.428  1.00  1.03           O  
ATOM    772  OD2 ASP A  56      -0.677   8.496  13.731  1.00  1.03           O  
ATOM    773  H   ASP A  56      -3.064  10.032  17.985  1.00  1.03           H  
ATOM    774  HA  ASP A  56      -1.795  11.266  15.596  1.00  1.03           H  
ATOM    775 1HB  ASP A  56      -0.159   9.596  16.704  1.00  1.03           H  
ATOM    776 2HB  ASP A  56      -1.284   8.338  16.233  1.00  1.03           H  
ATOM    777  N   ILE A  57      -3.472  10.268  14.085  1.00  1.17           N  
ATOM    778  CA  ILE A  57      -4.572   9.820  13.249  1.00  1.17           C  
ATOM    779  C   ILE A  57      -4.087   9.354  11.881  1.00  1.17           C  
ATOM    780  O   ILE A  57      -3.300  10.019  11.195  1.00  1.17           O  
ATOM    781  CB  ILE A  57      -5.606  10.953  13.096  1.00  1.17           C  
ATOM    782  CG1 ILE A  57      -6.811  10.477  12.298  1.00  1.17           C  
ATOM    783  CG2 ILE A  57      -4.994  12.176  12.457  1.00  1.17           C  
ATOM    784  CD1 ILE A  57      -7.988  11.407  12.429  1.00  1.17           C  
ATOM    785  H   ILE A  57      -2.792  10.920  13.699  1.00  1.17           H  
ATOM    786  HA  ILE A  57      -5.056   8.979  13.734  1.00  1.17           H  
ATOM    787  HB  ILE A  57      -5.959  11.226  14.074  1.00  1.17           H  
ATOM    788 1HG1 ILE A  57      -6.539  10.407  11.244  1.00  1.17           H  
ATOM    789 2HG1 ILE A  57      -7.106   9.483  12.643  1.00  1.17           H  
ATOM    790 1HG2 ILE A  57      -5.744  12.960  12.400  1.00  1.17           H  
ATOM    791 2HG2 ILE A  57      -4.170  12.520  13.056  1.00  1.17           H  
ATOM    792 3HG2 ILE A  57      -4.639  11.932  11.459  1.00  1.17           H  
ATOM    793 1HD1 ILE A  57      -8.819  11.029  11.839  1.00  1.17           H  
ATOM    794 2HD1 ILE A  57      -8.286  11.479  13.473  1.00  1.17           H  
ATOM    795 3HD1 ILE A  57      -7.704  12.381  12.072  1.00  1.17           H  
ATOM    796  N   SER A  58      -4.584   8.198  11.476  1.00  1.30           N  
ATOM    797  CA  SER A  58      -4.223   7.605  10.202  1.00  1.30           C  
ATOM    798  C   SER A  58      -5.065   8.089   9.037  1.00  1.30           C  
ATOM    799  O   SER A  58      -6.129   8.678   9.216  1.00  1.30           O  
ATOM    800  CB  SER A  58      -4.323   6.107  10.304  1.00  1.30           C  
ATOM    801  OG  SER A  58      -5.646   5.730  10.508  1.00  1.30           O  
ATOM    802  H   SER A  58      -5.227   7.699  12.095  1.00  1.30           H  
ATOM    803  HA  SER A  58      -3.183   7.864   9.997  1.00  1.30           H  
ATOM    804 1HB  SER A  58      -3.946   5.651   9.393  1.00  1.30           H  
ATOM    805 2HB  SER A  58      -3.708   5.754  11.131  1.00  1.30           H  
ATOM    806  HG  SER A  58      -5.830   5.975  11.439  1.00  1.30           H  
ATOM    807  N   ASN A  59      -4.626   7.740   7.832  1.00  1.38           N  
ATOM    808  CA  ASN A  59      -5.340   8.030   6.587  1.00  1.38           C  
ATOM    809  C   ASN A  59      -6.765   7.464   6.582  1.00  1.38           C  
ATOM    810  O   ASN A  59      -7.660   8.010   5.939  1.00  1.38           O  
ATOM    811  CB  ASN A  59      -4.557   7.495   5.403  1.00  1.38           C  
ATOM    812  CG  ASN A  59      -5.194   7.831   4.081  1.00  1.38           C  
ATOM    813  OD1 ASN A  59      -5.354   9.000   3.704  1.00  1.38           O  
ATOM    814  ND2 ASN A  59      -5.575   6.800   3.368  1.00  1.38           N  
ATOM    815  H   ASN A  59      -3.737   7.265   7.768  1.00  1.38           H  
ATOM    816  HA  ASN A  59      -5.421   9.113   6.487  1.00  1.38           H  
ATOM    817 1HB  ASN A  59      -3.542   7.907   5.421  1.00  1.38           H  
ATOM    818 2HB  ASN A  59      -4.472   6.410   5.484  1.00  1.38           H  
ATOM    819 1HD2 ASN A  59      -6.035   6.925   2.491  1.00  1.38           H  
ATOM    820 2HD2 ASN A  59      -5.422   5.870   3.717  1.00  1.38           H  
ATOM    821  N   ASP A  60      -6.969   6.375   7.316  1.00  1.39           N  
ATOM    822  CA  ASP A  60      -8.248   5.685   7.392  1.00  1.39           C  
ATOM    823  C   ASP A  60      -9.162   6.237   8.497  1.00  1.39           C  
ATOM    824  O   ASP A  60     -10.256   5.716   8.718  1.00  1.39           O  
ATOM    825  CB  ASP A  60      -8.006   4.194   7.615  1.00  1.39           C  
ATOM    826  CG  ASP A  60      -7.340   3.523   6.409  1.00  1.39           C  
ATOM    827  OD1 ASP A  60      -7.481   4.019   5.313  1.00  1.39           O  
ATOM    828  OD2 ASP A  60      -6.690   2.528   6.598  1.00  1.39           O  
ATOM    829  H   ASP A  60      -6.189   6.001   7.838  1.00  1.39           H  
ATOM    830  HA  ASP A  60      -8.760   5.814   6.438  1.00  1.39           H  
ATOM    831 1HB  ASP A  60      -7.367   4.059   8.491  1.00  1.39           H  
ATOM    832 2HB  ASP A  60      -8.954   3.696   7.820  1.00  1.39           H  
ATOM    833  N   GLY A  61      -8.707   7.273   9.209  1.00  1.32           N  
ATOM    834  CA  GLY A  61      -9.482   7.894  10.282  1.00  1.32           C  
ATOM    835  C   GLY A  61      -9.329   7.219  11.645  1.00  1.32           C  
ATOM    836  O   GLY A  61      -9.987   7.601  12.613  1.00  1.32           O  
ATOM    837  H   GLY A  61      -7.796   7.678   8.999  1.00  1.32           H  
ATOM    838 1HA  GLY A  61      -9.172   8.935  10.368  1.00  1.32           H  
ATOM    839 2HA  GLY A  61     -10.533   7.905  10.001  1.00  1.32           H  
ATOM    840  N   VAL A  62      -8.466   6.221  11.734  1.00  1.19           N  
ATOM    841  CA  VAL A  62      -8.260   5.526  12.998  1.00  1.19           C  
ATOM    842  C   VAL A  62      -7.363   6.364  13.885  1.00  1.19           C  
ATOM    843  O   VAL A  62      -6.318   6.848  13.430  1.00  1.19           O  
ATOM    844  CB  VAL A  62      -7.634   4.142  12.776  1.00  1.19           C  
ATOM    845  CG1 VAL A  62      -7.337   3.470  14.121  1.00  1.19           C  
ATOM    846  CG2 VAL A  62      -8.587   3.310  11.927  1.00  1.19           C  
ATOM    847  H   VAL A  62      -7.957   5.941  10.908  1.00  1.19           H  
ATOM    848  HA  VAL A  62      -9.224   5.397  13.491  1.00  1.19           H  
ATOM    849  HB  VAL A  62      -6.692   4.248  12.258  1.00  1.19           H  
ATOM    850 1HG1 VAL A  62      -6.888   2.494  13.946  1.00  1.19           H  
ATOM    851 2HG1 VAL A  62      -6.645   4.083  14.700  1.00  1.19           H  
ATOM    852 3HG1 VAL A  62      -8.264   3.348  14.681  1.00  1.19           H  
ATOM    853 1HG2 VAL A  62      -8.153   2.327  11.747  1.00  1.19           H  
ATOM    854 2HG2 VAL A  62      -9.537   3.199  12.450  1.00  1.19           H  
ATOM    855 3HG2 VAL A  62      -8.756   3.813  10.971  1.00  1.19           H  
ATOM    856  N   THR A  63      -7.779   6.558  15.138  1.00  1.05           N  
ATOM    857  CA  THR A  63      -7.006   7.379  16.057  1.00  1.05           C  
ATOM    858  C   THR A  63      -6.414   6.604  17.214  1.00  1.05           C  
ATOM    859  O   THR A  63      -6.968   5.596  17.659  1.00  1.05           O  
ATOM    860  CB  THR A  63      -7.881   8.503  16.643  1.00  1.05           C  
ATOM    861  OG1 THR A  63      -8.981   7.926  17.379  1.00  1.05           O  
ATOM    862  CG2 THR A  63      -8.412   9.363  15.543  1.00  1.05           C  
ATOM    863  H   THR A  63      -8.644   6.138  15.448  1.00  1.05           H  
ATOM    864  HA  THR A  63      -6.189   7.831  15.506  1.00  1.05           H  
ATOM    865  HB  THR A  63      -7.277   9.110  17.320  1.00  1.05           H  
ATOM    866  HG1 THR A  63      -9.522   7.399  16.785  1.00  1.05           H  
ATOM    867 1HG2 THR A  63      -9.023  10.165  15.960  1.00  1.05           H  
ATOM    868 2HG2 THR A  63      -7.579   9.779  15.015  1.00  1.05           H  
ATOM    869 3HG2 THR A  63      -9.015   8.768  14.861  1.00  1.05           H  
ATOM    870  N   ASN A  64      -5.332   7.164  17.744  1.00  0.93           N  
ATOM    871  CA  ASN A  64      -4.634   6.665  18.914  1.00  0.93           C  
ATOM    872  C   ASN A  64      -4.210   7.839  19.791  1.00  0.93           C  
ATOM    873  O   ASN A  64      -3.858   8.913  19.293  1.00  0.93           O  
ATOM    874  CB  ASN A  64      -3.421   5.840  18.502  1.00  0.93           C  
ATOM    875  CG  ASN A  64      -3.777   4.556  17.760  1.00  0.93           C  
ATOM    876  OD1 ASN A  64      -4.146   3.554  18.384  1.00  0.93           O  
ATOM    877  ND2 ASN A  64      -3.661   4.567  16.452  1.00  0.93           N  
ATOM    878  H   ASN A  64      -4.946   7.971  17.257  1.00  0.93           H  
ATOM    879  HA  ASN A  64      -5.315   6.045  19.498  1.00  0.93           H  
ATOM    880 1HB  ASN A  64      -2.779   6.447  17.860  1.00  0.93           H  
ATOM    881 2HB  ASN A  64      -2.842   5.584  19.390  1.00  0.93           H  
ATOM    882 1HD2 ASN A  64      -3.881   3.746  15.927  1.00  0.93           H  
ATOM    883 2HD2 ASN A  64      -3.348   5.390  15.979  1.00  0.93           H  
ATOM    884  N   TYR A  65      -4.259   7.645  21.105  1.00  0.85           N  
ATOM    885  CA  TYR A  65      -3.873   8.701  22.039  1.00  0.85           C  
ATOM    886  C   TYR A  65      -2.896   8.198  23.075  1.00  0.85           C  
ATOM    887  O   TYR A  65      -2.932   7.025  23.446  1.00  0.85           O  
ATOM    888  CB  TYR A  65      -5.105   9.238  22.754  1.00  0.85           C  
ATOM    889  CG  TYR A  65      -6.131   9.786  21.830  1.00  0.85           C  
ATOM    890  CD1 TYR A  65      -7.054   8.921  21.267  1.00  0.85           C  
ATOM    891  CD2 TYR A  65      -6.165  11.129  21.538  1.00  0.85           C  
ATOM    892  CE1 TYR A  65      -8.007   9.392  20.416  1.00  0.85           C  
ATOM    893  CE2 TYR A  65      -7.120  11.605  20.681  1.00  0.85           C  
ATOM    894  CZ  TYR A  65      -8.051  10.730  20.120  1.00  0.85           C  
ATOM    895  OH  TYR A  65      -9.031  11.187  19.265  1.00  0.85           O  
ATOM    896  H   TYR A  65      -4.563   6.750  21.466  1.00  0.85           H  
ATOM    897  HA  TYR A  65      -3.391   9.507  21.496  1.00  0.85           H  
ATOM    898 1HB  TYR A  65      -5.561   8.444  23.347  1.00  0.85           H  
ATOM    899 2HB  TYR A  65      -4.807  10.023  23.440  1.00  0.85           H  
ATOM    900  HD1 TYR A  65      -7.019   7.858  21.504  1.00  0.85           H  
ATOM    901  HD2 TYR A  65      -5.439  11.807  21.987  1.00  0.85           H  
ATOM    902  HE1 TYR A  65      -8.732   8.706  19.976  1.00  0.85           H  
ATOM    903  HE2 TYR A  65      -7.143  12.663  20.455  1.00  0.85           H  
ATOM    904  HH  TYR A  65      -9.537  10.433  18.929  1.00  0.85           H  
ATOM    905  N   ALA A  66      -2.036   9.079  23.563  1.00  0.80           N  
ATOM    906  CA  ALA A  66      -1.177   8.711  24.676  1.00  0.80           C  
ATOM    907  C   ALA A  66      -2.073   8.416  25.864  1.00  0.80           C  
ATOM    908  O   ALA A  66      -3.074   9.106  26.072  1.00  0.80           O  
ATOM    909  CB  ALA A  66      -0.177   9.810  24.989  1.00  0.80           C  
ATOM    910  H   ALA A  66      -2.010  10.030  23.188  1.00  0.80           H  
ATOM    911  HA  ALA A  66      -0.638   7.800  24.417  1.00  0.80           H  
ATOM    912 1HB  ALA A  66       0.454   9.509  25.821  1.00  0.80           H  
ATOM    913 2HB  ALA A  66       0.436   9.974  24.109  1.00  0.80           H  
ATOM    914 3HB  ALA A  66      -0.681  10.729  25.242  1.00  0.80           H  
ATOM    915  N   ASP A  67      -1.694   7.462  26.708  1.00  0.76           N  
ATOM    916  CA  ASP A  67      -2.536   7.159  27.864  1.00  0.76           C  
ATOM    917  C   ASP A  67      -2.776   8.391  28.733  1.00  0.76           C  
ATOM    918  O   ASP A  67      -3.883   8.619  29.216  1.00  0.76           O  
ATOM    919  CB  ASP A  67      -1.886   6.080  28.737  1.00  0.76           C  
ATOM    920  CG  ASP A  67      -1.895   4.675  28.131  1.00  0.76           C  
ATOM    921  OD1 ASP A  67      -2.609   4.443  27.188  1.00  0.76           O  
ATOM    922  OD2 ASP A  67      -1.171   3.846  28.626  1.00  0.76           O  
ATOM    923  H   ASP A  67      -0.861   6.921  26.526  1.00  0.76           H  
ATOM    924  HA  ASP A  67      -3.499   6.795  27.503  1.00  0.76           H  
ATOM    925 1HB  ASP A  67      -0.853   6.359  28.943  1.00  0.76           H  
ATOM    926 2HB  ASP A  67      -2.402   6.041  29.696  1.00  0.76           H  
ATOM    927  N   SER A  68      -1.758   9.231  28.864  1.00  0.75           N  
ATOM    928  CA  SER A  68      -1.836  10.416  29.707  1.00  0.75           C  
ATOM    929  C   SER A  68      -2.839  11.487  29.256  1.00  0.75           C  
ATOM    930  O   SER A  68      -3.151  12.378  30.053  1.00  0.75           O  
ATOM    931  CB  SER A  68      -0.464  11.042  29.839  1.00  0.75           C  
ATOM    932  OG  SER A  68      -0.029  11.545  28.615  1.00  0.75           O  
ATOM    933  H   SER A  68      -0.892   9.013  28.397  1.00  0.75           H  
ATOM    934  HA  SER A  68      -2.142  10.085  30.700  1.00  0.75           H  
ATOM    935 1HB  SER A  68      -0.511  11.849  30.569  1.00  0.75           H  
ATOM    936 2HB  SER A  68       0.245  10.304  30.210  1.00  0.75           H  
ATOM    937  HG  SER A  68      -0.789  11.999  28.241  1.00  0.75           H  
ATOM    938  N   VAL A  69      -3.310  11.438  27.997  1.00  0.73           N  
ATOM    939  CA  VAL A  69      -4.271  12.428  27.502  1.00  0.73           C  
ATOM    940  C   VAL A  69      -5.581  11.744  27.104  1.00  0.73           C  
ATOM    941  O   VAL A  69      -6.484  12.357  26.502  1.00  0.73           O  
ATOM    942  CB  VAL A  69      -3.708  13.210  26.306  1.00  0.73           C  
ATOM    943  CG1 VAL A  69      -2.437  13.961  26.714  1.00  0.73           C  
ATOM    944  CG2 VAL A  69      -3.478  12.288  25.140  1.00  0.73           C  
ATOM    945  H   VAL A  69      -3.041  10.672  27.378  1.00  0.73           H  
ATOM    946  HA  VAL A  69      -4.492  13.133  28.294  1.00  0.73           H  
ATOM    947  HB  VAL A  69      -4.426  13.944  26.026  1.00  0.73           H  
ATOM    948 1HG1 VAL A  69      -2.068  14.538  25.881  1.00  0.73           H  
ATOM    949 2HG1 VAL A  69      -2.663  14.631  27.540  1.00  0.73           H  
ATOM    950 3HG1 VAL A  69      -1.676  13.254  27.014  1.00  0.73           H  
ATOM    951 1HG2 VAL A  69      -3.111  12.857  24.292  1.00  0.73           H  
ATOM    952 2HG2 VAL A  69      -2.759  11.540  25.413  1.00  0.73           H  
ATOM    953 3HG2 VAL A  69      -4.414  11.807  24.875  1.00  0.73           H  
ATOM    954  N   LYS A  70      -5.659  10.446  27.387  1.00  0.72           N  
ATOM    955  CA  LYS A  70      -6.811   9.662  27.009  1.00  0.72           C  
ATOM    956  C   LYS A  70      -8.047  10.233  27.664  1.00  0.72           C  
ATOM    957  O   LYS A  70      -8.014  10.647  28.825  1.00  0.72           O  
ATOM    958  CB  LYS A  70      -6.619   8.192  27.371  1.00  0.72           C  
ATOM    959  CG  LYS A  70      -7.746   7.265  26.895  1.00  0.72           C  
ATOM    960  CD  LYS A  70      -7.441   5.801  27.176  1.00  0.72           C  
ATOM    961  CE  LYS A  70      -7.711   5.428  28.641  1.00  0.72           C  
ATOM    962  NZ  LYS A  70      -9.199   5.361  28.967  1.00  0.72           N  
ATOM    963  H   LYS A  70      -4.913   9.976  27.905  1.00  0.72           H  
ATOM    964  HA  LYS A  70      -6.940   9.733  25.928  1.00  0.72           H  
ATOM    965 1HB  LYS A  70      -5.683   7.837  26.934  1.00  0.72           H  
ATOM    966 2HB  LYS A  70      -6.530   8.093  28.453  1.00  0.72           H  
ATOM    967 1HG  LYS A  70      -8.659   7.519  27.417  1.00  0.72           H  
ATOM    968 2HG  LYS A  70      -7.910   7.402  25.829  1.00  0.72           H  
ATOM    969 1HD  LYS A  70      -8.063   5.175  26.534  1.00  0.72           H  
ATOM    970 2HD  LYS A  70      -6.391   5.602  26.948  1.00  0.72           H  
ATOM    971 1HE  LYS A  70      -7.266   4.454  28.835  1.00  0.72           H  
ATOM    972 2HE  LYS A  70      -7.241   6.167  29.291  1.00  0.72           H  
ATOM    973 1HZ  LYS A  70      -9.319   5.108  29.930  1.00  0.72           H  
ATOM    974 2HZ  LYS A  70      -9.668   6.277  28.822  1.00  0.72           H  
ATOM    975 3HZ  LYS A  70      -9.647   4.678  28.385  1.00  0.72           H  
ATOM    976  N   ASP A  71      -9.113  10.328  26.880  1.00  0.70           N  
ATOM    977  CA  ASP A  71     -10.415  10.847  27.291  1.00  0.70           C  
ATOM    978  C   ASP A  71     -10.423  12.352  27.590  1.00  0.70           C  
ATOM    979  O   ASP A  71     -11.440  12.884  28.038  1.00  0.70           O  
ATOM    980  CB  ASP A  71     -10.931  10.079  28.517  1.00  0.70           C  
ATOM    981  CG  ASP A  71     -11.088   8.573  28.234  1.00  0.70           C  
ATOM    982  OD1 ASP A  71     -11.593   8.226  27.200  1.00  0.70           O  
ATOM    983  OD2 ASP A  71     -10.629   7.776  29.038  1.00  0.70           O  
ATOM    984  H   ASP A  71      -9.024   9.997  25.929  1.00  0.70           H  
ATOM    985  HA  ASP A  71     -11.113  10.674  26.472  1.00  0.70           H  
ATOM    986 1HB  ASP A  71     -10.283  10.224  29.375  1.00  0.70           H  
ATOM    987 2HB  ASP A  71     -11.908  10.475  28.793  1.00  0.70           H  
ATOM    988  N   ARG A  72      -9.327  13.054  27.283  1.00  0.69           N  
ATOM    989  CA  ARG A  72      -9.311  14.502  27.434  1.00  0.69           C  
ATOM    990  C   ARG A  72      -9.073  15.132  26.078  1.00  0.69           C  
ATOM    991  O   ARG A  72      -9.660  16.169  25.759  1.00  0.69           O  
ATOM    992  CB  ARG A  72      -8.225  14.971  28.402  1.00  0.69           C  
ATOM    993  CG  ARG A  72      -8.466  14.571  29.835  1.00  0.69           C  
ATOM    994  CD  ARG A  72      -7.514  15.197  30.830  1.00  0.69           C  
ATOM    995  NE  ARG A  72      -6.124  14.731  30.696  1.00  0.69           N  
ATOM    996  CZ  ARG A  72      -5.078  15.497  30.287  1.00  0.69           C  
ATOM    997  NH1 ARG A  72      -5.221  16.764  30.011  1.00  0.69           N  
ATOM    998  NH2 ARG A  72      -3.883  14.979  30.185  1.00  0.69           N  
ATOM    999  H   ARG A  72      -8.488  12.587  26.950  1.00  0.69           H  
ATOM   1000  HA  ARG A  72     -10.276  14.837  27.809  1.00  0.69           H  
ATOM   1001 1HB  ARG A  72      -7.260  14.560  28.096  1.00  0.69           H  
ATOM   1002 2HB  ARG A  72      -8.151  16.060  28.369  1.00  0.69           H  
ATOM   1003 1HG  ARG A  72      -9.481  14.857  30.113  1.00  0.69           H  
ATOM   1004 2HG  ARG A  72      -8.367  13.483  29.912  1.00  0.69           H  
ATOM   1005 1HD  ARG A  72      -7.524  16.286  30.691  1.00  0.69           H  
ATOM   1006 2HD  ARG A  72      -7.852  14.966  31.838  1.00  0.69           H  
ATOM   1007  HE  ARG A  72      -5.935  13.754  30.896  1.00  0.69           H  
ATOM   1008 1HH1 ARG A  72      -6.124  17.216  30.094  1.00  0.69           H  
ATOM   1009 2HH1 ARG A  72      -4.382  17.319  29.737  1.00  0.69           H  
ATOM   1010 1HH2 ARG A  72      -3.720  13.994  30.391  1.00  0.69           H  
ATOM   1011 2HH2 ARG A  72      -3.111  15.560  29.894  1.00  0.69           H  
ATOM   1012  N   PHE A  73      -8.202  14.515  25.277  1.00  0.70           N  
ATOM   1013  CA  PHE A  73      -7.896  15.068  23.965  1.00  0.70           C  
ATOM   1014  C   PHE A  73      -8.595  14.304  22.831  1.00  0.70           C  
ATOM   1015  O   PHE A  73      -8.741  13.081  22.895  1.00  0.70           O  
ATOM   1016  CB  PHE A  73      -6.398  15.061  23.690  1.00  0.70           C  
ATOM   1017  CG  PHE A  73      -5.518  15.959  24.583  1.00  0.70           C  
ATOM   1018  CD1 PHE A  73      -5.937  16.565  25.765  1.00  0.70           C  
ATOM   1019  CD2 PHE A  73      -4.251  16.179  24.199  1.00  0.70           C  
ATOM   1020  CE1 PHE A  73      -5.079  17.335  26.516  1.00  0.70           C  
ATOM   1021  CE2 PHE A  73      -3.375  16.954  24.941  1.00  0.70           C  
ATOM   1022  CZ  PHE A  73      -3.797  17.527  26.105  1.00  0.70           C  
ATOM   1023  H   PHE A  73      -7.714  13.681  25.599  1.00  0.70           H  
ATOM   1024  HA  PHE A  73      -8.242  16.094  23.946  1.00  0.70           H  
ATOM   1025 1HB  PHE A  73      -6.028  14.036  23.779  1.00  0.70           H  
ATOM   1026 2HB  PHE A  73      -6.250  15.362  22.670  1.00  0.70           H  
ATOM   1027  HD1 PHE A  73      -6.924  16.442  26.106  1.00  0.70           H  
ATOM   1028  HD2 PHE A  73      -3.953  15.723  23.285  1.00  0.70           H  
ATOM   1029  HE1 PHE A  73      -5.426  17.802  27.438  1.00  0.70           H  
ATOM   1030  HE2 PHE A  73      -2.354  17.113  24.605  1.00  0.70           H  
ATOM   1031  HZ  PHE A  73      -3.120  18.143  26.700  1.00  0.70           H  
ATOM   1032  N   THR A  74      -8.989  15.032  21.780  1.00  0.74           N  
ATOM   1033  CA  THR A  74      -9.552  14.436  20.560  1.00  0.74           C  
ATOM   1034  C   THR A  74      -8.819  14.888  19.292  1.00  0.74           C  
ATOM   1035  O   THR A  74      -8.598  16.083  19.087  1.00  0.74           O  
ATOM   1036  CB  THR A  74     -11.057  14.743  20.418  1.00  0.74           C  
ATOM   1037  OG1 THR A  74     -11.764  14.190  21.537  1.00  0.74           O  
ATOM   1038  CG2 THR A  74     -11.604  14.144  19.122  1.00  0.74           C  
ATOM   1039  H   THR A  74      -8.877  16.043  21.840  1.00  0.74           H  
ATOM   1040  HA  THR A  74      -9.453  13.356  20.634  1.00  0.74           H  
ATOM   1041  HB  THR A  74     -11.207  15.821  20.405  1.00  0.74           H  
ATOM   1042  HG1 THR A  74     -11.499  13.270  21.659  1.00  0.74           H  
ATOM   1043 1HG2 THR A  74     -12.666  14.367  19.042  1.00  0.74           H  
ATOM   1044 2HG2 THR A  74     -11.086  14.570  18.265  1.00  0.74           H  
ATOM   1045 3HG2 THR A  74     -11.458  13.064  19.133  1.00  0.74           H  
ATOM   1046  N   ILE A  75      -8.466  13.943  18.422  1.00  0.82           N  
ATOM   1047  CA  ILE A  75      -7.781  14.282  17.171  1.00  0.82           C  
ATOM   1048  C   ILE A  75      -8.673  13.957  15.974  1.00  0.82           C  
ATOM   1049  O   ILE A  75      -9.375  12.942  15.978  1.00  0.82           O  
ATOM   1050  CB  ILE A  75      -6.438  13.533  17.028  1.00  0.82           C  
ATOM   1051  CG1 ILE A  75      -5.647  14.031  15.833  1.00  0.82           C  
ATOM   1052  CG2 ILE A  75      -6.651  12.078  16.853  1.00  0.82           C  
ATOM   1053  CD1 ILE A  75      -4.243  13.516  15.844  1.00  0.82           C  
ATOM   1054  H   ILE A  75      -8.673  12.972  18.641  1.00  0.82           H  
ATOM   1055  HA  ILE A  75      -7.576  15.347  17.161  1.00  0.82           H  
ATOM   1056  HB  ILE A  75      -5.840  13.707  17.920  1.00  0.82           H  
ATOM   1057 1HG1 ILE A  75      -6.127  13.717  14.907  1.00  0.82           H  
ATOM   1058 2HG1 ILE A  75      -5.614  15.123  15.858  1.00  0.82           H  
ATOM   1059 1HG2 ILE A  75      -5.692  11.564  16.761  1.00  0.82           H  
ATOM   1060 2HG2 ILE A  75      -7.179  11.687  17.686  1.00  0.82           H  
ATOM   1061 3HG2 ILE A  75      -7.231  11.933  15.955  1.00  0.82           H  
ATOM   1062 1HD1 ILE A  75      -3.703  13.902  14.981  1.00  0.82           H  
ATOM   1063 2HD1 ILE A  75      -3.754  13.821  16.753  1.00  0.82           H  
ATOM   1064 3HD1 ILE A  75      -4.269  12.442  15.803  1.00  0.82           H  
ATOM   1065  N   SER A  76      -8.658  14.826  14.966  1.00  0.93           N  
ATOM   1066  CA  SER A  76      -9.453  14.613  13.758  1.00  0.93           C  
ATOM   1067  C   SER A  76      -8.780  15.172  12.505  1.00  0.93           C  
ATOM   1068  O   SER A  76      -7.916  16.045  12.587  1.00  0.93           O  
ATOM   1069  CB  SER A  76     -10.817  15.263  13.927  1.00  0.93           C  
ATOM   1070  OG  SER A  76     -10.704  16.654  14.039  1.00  0.93           O  
ATOM   1071  H   SER A  76      -8.078  15.660  15.060  1.00  0.93           H  
ATOM   1072  HA  SER A  76      -9.591  13.542  13.624  1.00  0.93           H  
ATOM   1073 1HB  SER A  76     -11.445  15.014  13.072  1.00  0.93           H  
ATOM   1074 2HB  SER A  76     -11.302  14.861  14.817  1.00  0.93           H  
ATOM   1075  HG  SER A  76     -10.174  16.812  14.826  1.00  0.93           H  
ATOM   1076  N   THR A  77      -9.202  14.683  11.338  1.00  1.08           N  
ATOM   1077  CA  THR A  77      -8.658  15.173  10.072  1.00  1.08           C  
ATOM   1078  C   THR A  77      -9.729  15.609   9.083  1.00  1.08           C  
ATOM   1079  O   THR A  77     -10.720  14.909   8.862  1.00  1.08           O  
ATOM   1080  CB  THR A  77      -7.768  14.106   9.403  1.00  1.08           C  
ATOM   1081  OG1 THR A  77      -6.692  13.782  10.260  1.00  1.08           O  
ATOM   1082  CG2 THR A  77      -7.203  14.619   8.091  1.00  1.08           C  
ATOM   1083  H   THR A  77      -9.913  13.965  11.327  1.00  1.08           H  
ATOM   1084  HA  THR A  77      -8.040  16.045  10.277  1.00  1.08           H  
ATOM   1085  HB  THR A  77      -8.353  13.207   9.214  1.00  1.08           H  
ATOM   1086  HG1 THR A  77      -6.073  13.219   9.787  1.00  1.08           H  
ATOM   1087 1HG2 THR A  77      -6.574  13.853   7.640  1.00  1.08           H  
ATOM   1088 2HG2 THR A  77      -8.009  14.855   7.409  1.00  1.08           H  
ATOM   1089 3HG2 THR A  77      -6.610  15.514   8.271  1.00  1.08           H  
ATOM   1090  N   ASN A  78      -9.511  16.776   8.490  1.00  1.24           N  
ATOM   1091  CA  ASN A  78     -10.360  17.317   7.448  1.00  1.24           C  
ATOM   1092  C   ASN A  78      -9.625  17.181   6.116  1.00  1.24           C  
ATOM   1093  O   ASN A  78      -8.820  18.042   5.735  1.00  1.24           O  
ATOM   1094  CB  ASN A  78     -10.720  18.755   7.757  1.00  1.24           C  
ATOM   1095  CG  ASN A  78     -11.674  19.349   6.776  1.00  1.24           C  
ATOM   1096  OD1 ASN A  78     -11.677  18.960   5.608  1.00  1.24           O  
ATOM   1097  ND2 ASN A  78     -12.490  20.276   7.223  1.00  1.24           N  
ATOM   1098  H   ASN A  78      -8.672  17.290   8.742  1.00  1.24           H  
ATOM   1099  HA  ASN A  78     -11.275  16.725   7.386  1.00  1.24           H  
ATOM   1100 1HB  ASN A  78     -11.149  18.821   8.759  1.00  1.24           H  
ATOM   1101 2HB  ASN A  78      -9.808  19.352   7.748  1.00  1.24           H  
ATOM   1102 1HD2 ASN A  78     -13.151  20.702   6.605  1.00  1.24           H  
ATOM   1103 2HD2 ASN A  78     -12.451  20.555   8.183  1.00  1.24           H  
ATOM   1104  N   ASN A  79      -9.881  16.093   5.391  1.00  1.37           N  
ATOM   1105  CA  ASN A  79      -9.113  15.843   4.174  1.00  1.37           C  
ATOM   1106  C   ASN A  79      -9.312  16.926   3.122  1.00  1.37           C  
ATOM   1107  O   ASN A  79      -8.372  17.304   2.427  1.00  1.37           O  
ATOM   1108  CB  ASN A  79      -9.465  14.488   3.599  1.00  1.37           C  
ATOM   1109  CG  ASN A  79      -8.878  13.373   4.389  1.00  1.37           C  
ATOM   1110  OD1 ASN A  79      -7.877  13.556   5.084  1.00  1.37           O  
ATOM   1111  ND2 ASN A  79      -9.480  12.219   4.302  1.00  1.37           N  
ATOM   1112  H   ASN A  79     -10.567  15.423   5.715  1.00  1.37           H  
ATOM   1113  HA  ASN A  79      -8.055  15.840   4.437  1.00  1.37           H  
ATOM   1114 1HB  ASN A  79     -10.549  14.373   3.569  1.00  1.37           H  
ATOM   1115 2HB  ASN A  79      -9.099  14.423   2.574  1.00  1.37           H  
ATOM   1116 1HD2 ASN A  79      -9.129  11.432   4.812  1.00  1.37           H  
ATOM   1117 2HD2 ASN A  79     -10.289  12.118   3.725  1.00  1.37           H  
ATOM   1118  N   ALA A  80     -10.521  17.478   3.063  1.00  1.43           N  
ATOM   1119  CA  ALA A  80     -10.882  18.509   2.091  1.00  1.43           C  
ATOM   1120  C   ALA A  80     -10.026  19.760   2.225  1.00  1.43           C  
ATOM   1121  O   ALA A  80      -9.870  20.515   1.261  1.00  1.43           O  
ATOM   1122  CB  ALA A  80     -12.342  18.894   2.250  1.00  1.43           C  
ATOM   1123  H   ALA A  80     -11.227  17.153   3.705  1.00  1.43           H  
ATOM   1124  HA  ALA A  80     -10.727  18.097   1.096  1.00  1.43           H  
ATOM   1125 1HB  ALA A  80     -12.601  19.637   1.499  1.00  1.43           H  
ATOM   1126 2HB  ALA A  80     -12.967  18.012   2.122  1.00  1.43           H  
ATOM   1127 3HB  ALA A  80     -12.503  19.311   3.238  1.00  1.43           H  
ATOM   1128  N   LYS A  81      -9.546  20.030   3.437  1.00  1.39           N  
ATOM   1129  CA  LYS A  81      -8.778  21.228   3.709  1.00  1.39           C  
ATOM   1130  C   LYS A  81      -7.323  20.912   4.011  1.00  1.39           C  
ATOM   1131  O   LYS A  81      -6.578  21.786   4.458  1.00  1.39           O  
ATOM   1132  CB  LYS A  81      -9.400  21.989   4.875  1.00  1.39           C  
ATOM   1133  CG  LYS A  81     -10.852  22.424   4.641  1.00  1.39           C  
ATOM   1134  CD  LYS A  81     -10.969  23.427   3.499  1.00  1.39           C  
ATOM   1135  CE  LYS A  81     -12.403  23.919   3.336  1.00  1.39           C  
ATOM   1136  NZ  LYS A  81     -12.538  24.883   2.203  1.00  1.39           N  
ATOM   1137  H   LYS A  81      -9.665  19.358   4.194  1.00  1.39           H  
ATOM   1138  HA  LYS A  81      -8.802  21.863   2.824  1.00  1.39           H  
ATOM   1139 1HB  LYS A  81      -9.380  21.353   5.765  1.00  1.39           H  
ATOM   1140 2HB  LYS A  81      -8.807  22.874   5.092  1.00  1.39           H  
ATOM   1141 1HG  LYS A  81     -11.455  21.548   4.403  1.00  1.39           H  
ATOM   1142 2HG  LYS A  81     -11.245  22.873   5.552  1.00  1.39           H  
ATOM   1143 1HD  LYS A  81     -10.319  24.281   3.694  1.00  1.39           H  
ATOM   1144 2HD  LYS A  81     -10.649  22.954   2.568  1.00  1.39           H  
ATOM   1145 1HE  LYS A  81     -13.051  23.062   3.151  1.00  1.39           H  
ATOM   1146 2HE  LYS A  81     -12.719  24.408   4.257  1.00  1.39           H  
ATOM   1147 1HZ  LYS A  81     -13.500  25.183   2.127  1.00  1.39           H  
ATOM   1148 2HZ  LYS A  81     -11.948  25.686   2.372  1.00  1.39           H  
ATOM   1149 3HZ  LYS A  81     -12.257  24.432   1.343  1.00  1.39           H  
ATOM   1150  N   ASN A  82      -6.920  19.649   3.825  1.00  1.27           N  
ATOM   1151  CA  ASN A  82      -5.562  19.226   4.152  1.00  1.27           C  
ATOM   1152  C   ASN A  82      -5.168  19.642   5.574  1.00  1.27           C  
ATOM   1153  O   ASN A  82      -4.057  20.137   5.797  1.00  1.27           O  
ATOM   1154  CB  ASN A  82      -4.560  19.746   3.134  1.00  1.27           C  
ATOM   1155  CG  ASN A  82      -4.757  19.148   1.759  1.00  1.27           C  
ATOM   1156  OD1 ASN A  82      -5.112  17.969   1.627  1.00  1.27           O  
ATOM   1157  ND2 ASN A  82      -4.521  19.934   0.737  1.00  1.27           N  
ATOM   1158  H   ASN A  82      -7.557  18.962   3.422  1.00  1.27           H  
ATOM   1159  HA  ASN A  82      -5.536  18.137   4.123  1.00  1.27           H  
ATOM   1160 1HB  ASN A  82      -4.625  20.832   3.062  1.00  1.27           H  
ATOM   1161 2HB  ASN A  82      -3.551  19.513   3.469  1.00  1.27           H  
ATOM   1162 1HD2 ASN A  82      -4.622  19.585  -0.196  1.00  1.27           H  
ATOM   1163 2HD2 ASN A  82      -4.229  20.877   0.890  1.00  1.27           H  
ATOM   1164  N   ALA A  83      -6.065  19.430   6.548  1.00  1.11           N  
ATOM   1165  CA  ALA A  83      -5.745  19.877   7.902  1.00  1.11           C  
ATOM   1166  C   ALA A  83      -6.106  18.888   9.001  1.00  1.11           C  
ATOM   1167  O   ALA A  83      -7.070  18.123   8.917  1.00  1.11           O  
ATOM   1168  CB  ALA A  83      -6.454  21.190   8.171  1.00  1.11           C  
ATOM   1169  H   ALA A  83      -6.967  19.003   6.328  1.00  1.11           H  
ATOM   1170  HA  ALA A  83      -4.671  20.034   7.951  1.00  1.11           H  
ATOM   1171 1HB  ALA A  83      -6.178  21.556   9.163  1.00  1.11           H  
ATOM   1172 2HB  ALA A  83      -6.156  21.916   7.415  1.00  1.11           H  
ATOM   1173 3HB  ALA A  83      -7.526  21.040   8.120  1.00  1.11           H  
ATOM   1174  N   VAL A  84      -5.312  18.943  10.063  1.00  0.95           N  
ATOM   1175  CA  VAL A  84      -5.477  18.097  11.238  1.00  0.95           C  
ATOM   1176  C   VAL A  84      -5.737  18.941  12.469  1.00  0.95           C  
ATOM   1177  O   VAL A  84      -5.128  19.994  12.673  1.00  0.95           O  
ATOM   1178  CB  VAL A  84      -4.247  17.198  11.443  1.00  0.95           C  
ATOM   1179  CG1 VAL A  84      -4.402  16.330  12.691  1.00  0.95           C  
ATOM   1180  CG2 VAL A  84      -4.091  16.331  10.254  1.00  0.95           C  
ATOM   1181  H   VAL A  84      -4.547  19.616  10.045  1.00  0.95           H  
ATOM   1182  HA  VAL A  84      -6.340  17.451  11.084  1.00  0.95           H  
ATOM   1183  HB  VAL A  84      -3.364  17.819  11.575  1.00  0.95           H  
ATOM   1184 1HG1 VAL A  84      -3.516  15.705  12.815  1.00  0.95           H  
ATOM   1185 2HG1 VAL A  84      -4.526  16.953  13.552  1.00  0.95           H  
ATOM   1186 3HG1 VAL A  84      -5.284  15.691  12.581  1.00  0.95           H  
ATOM   1187 1HG2 VAL A  84      -3.240  15.713  10.399  1.00  0.95           H  
ATOM   1188 2HG2 VAL A  84      -4.975  15.713  10.142  1.00  0.95           H  
ATOM   1189 3HG2 VAL A  84      -3.955  16.939   9.363  1.00  0.95           H  
ATOM   1190  N   TYR A  85      -6.697  18.516  13.268  1.00  0.83           N  
ATOM   1191  CA  TYR A  85      -7.058  19.284  14.439  1.00  0.83           C  
ATOM   1192  C   TYR A  85      -6.903  18.485  15.719  1.00  0.83           C  
ATOM   1193  O   TYR A  85      -7.111  17.268  15.746  1.00  0.83           O  
ATOM   1194  CB  TYR A  85      -8.497  19.756  14.274  1.00  0.83           C  
ATOM   1195  CG  TYR A  85      -8.670  20.606  13.049  1.00  0.83           C  
ATOM   1196  CD1 TYR A  85      -8.886  19.995  11.813  1.00  0.83           C  
ATOM   1197  CD2 TYR A  85      -8.610  21.971  13.142  1.00  0.83           C  
ATOM   1198  CE1 TYR A  85      -9.030  20.766  10.687  1.00  0.83           C  
ATOM   1199  CE2 TYR A  85      -8.758  22.745  12.009  1.00  0.83           C  
ATOM   1200  CZ  TYR A  85      -8.964  22.151  10.789  1.00  0.83           C  
ATOM   1201  OH  TYR A  85      -9.102  22.935   9.667  1.00  0.83           O  
ATOM   1202  H   TYR A  85      -7.173  17.642  13.055  1.00  0.83           H  
ATOM   1203  HA  TYR A  85      -6.402  20.146  14.515  1.00  0.83           H  
ATOM   1204 1HB  TYR A  85      -9.162  18.896  14.196  1.00  0.83           H  
ATOM   1205 2HB  TYR A  85      -8.796  20.338  15.147  1.00  0.83           H  
ATOM   1206  HD1 TYR A  85      -8.933  18.903  11.738  1.00  0.83           H  
ATOM   1207  HD2 TYR A  85      -8.441  22.441  14.113  1.00  0.83           H  
ATOM   1208  HE1 TYR A  85      -9.189  20.295   9.729  1.00  0.83           H  
ATOM   1209  HE2 TYR A  85      -8.708  23.831  12.083  1.00  0.83           H  
ATOM   1210  HH  TYR A  85      -8.979  23.858   9.908  1.00  0.83           H  
ATOM   1211  N   LEU A  86      -6.551  19.186  16.792  1.00  0.74           N  
ATOM   1212  CA  LEU A  86      -6.444  18.581  18.112  1.00  0.74           C  
ATOM   1213  C   LEU A  86      -7.227  19.407  19.117  1.00  0.74           C  
ATOM   1214  O   LEU A  86      -6.947  20.594  19.322  1.00  0.74           O  
ATOM   1215  CB  LEU A  86      -4.978  18.511  18.576  1.00  0.74           C  
ATOM   1216  CG  LEU A  86      -4.732  17.926  20.004  1.00  0.74           C  
ATOM   1217  CD1 LEU A  86      -5.122  16.439  20.013  1.00  0.74           C  
ATOM   1218  CD2 LEU A  86      -3.272  18.133  20.420  1.00  0.74           C  
ATOM   1219  H   LEU A  86      -6.372  20.183  16.682  1.00  0.74           H  
ATOM   1220  HA  LEU A  86      -6.862  17.578  18.082  1.00  0.74           H  
ATOM   1221 1HB  LEU A  86      -4.453  17.875  17.892  1.00  0.74           H  
ATOM   1222 2HB  LEU A  86      -4.540  19.501  18.530  1.00  0.74           H  
ATOM   1223  HG  LEU A  86      -5.376  18.439  20.716  1.00  0.74           H  
ATOM   1224 1HD1 LEU A  86      -4.965  16.036  20.998  1.00  0.74           H  
ATOM   1225 2HD1 LEU A  86      -6.165  16.337  19.737  1.00  0.74           H  
ATOM   1226 3HD1 LEU A  86      -4.502  15.897  19.299  1.00  0.74           H  
ATOM   1227 1HD2 LEU A  86      -3.124  17.738  21.422  1.00  0.74           H  
ATOM   1228 2HD2 LEU A  86      -2.623  17.623  19.732  1.00  0.74           H  
ATOM   1229 3HD2 LEU A  86      -3.042  19.187  20.417  1.00  0.74           H  
ATOM   1230  N   GLN A  87      -8.203  18.788  19.760  1.00  0.68           N  
ATOM   1231  CA  GLN A  87      -8.979  19.497  20.757  1.00  0.68           C  
ATOM   1232  C   GLN A  87      -8.579  19.003  22.111  1.00  0.68           C  
ATOM   1233  O   GLN A  87      -8.641  17.803  22.380  1.00  0.68           O  
ATOM   1234  CB  GLN A  87     -10.479  19.302  20.575  1.00  0.68           C  
ATOM   1235  CG  GLN A  87     -11.293  20.089  21.604  1.00  0.68           C  
ATOM   1236  CD  GLN A  87     -12.792  19.986  21.395  1.00  0.68           C  
ATOM   1237  OE1 GLN A  87     -13.493  19.121  21.960  1.00  0.68           O  
ATOM   1238  NE2 GLN A  87     -13.298  20.884  20.555  1.00  0.68           N  
ATOM   1239  H   GLN A  87      -8.403  17.814  19.554  1.00  0.68           H  
ATOM   1240  HA  GLN A  87      -8.756  20.562  20.707  1.00  0.68           H  
ATOM   1241 1HB  GLN A  87     -10.773  19.639  19.580  1.00  0.68           H  
ATOM   1242 2HB  GLN A  87     -10.729  18.247  20.661  1.00  0.68           H  
ATOM   1243 1HG  GLN A  87     -11.063  19.696  22.596  1.00  0.68           H  
ATOM   1244 2HG  GLN A  87     -11.004  21.139  21.558  1.00  0.68           H  
ATOM   1245 1HE2 GLN A  87     -14.276  20.892  20.352  1.00  0.68           H  
ATOM   1246 2HE2 GLN A  87     -12.672  21.559  20.116  1.00  0.68           H  
ATOM   1247  N   MET A  88      -8.146  19.910  22.962  1.00  0.65           N  
ATOM   1248  CA  MET A  88      -7.736  19.512  24.284  1.00  0.65           C  
ATOM   1249  C   MET A  88      -8.735  20.029  25.302  1.00  0.65           C  
ATOM   1250  O   MET A  88      -8.911  21.244  25.422  1.00  0.65           O  
ATOM   1251  CB  MET A  88      -6.360  20.068  24.534  1.00  0.65           C  
ATOM   1252  CG  MET A  88      -5.366  19.681  23.457  1.00  0.65           C  
ATOM   1253  SD  MET A  88      -3.689  20.201  23.794  1.00  0.65           S  
ATOM   1254  CE  MET A  88      -3.750  21.925  23.538  1.00  0.65           C  
ATOM   1255  H   MET A  88      -8.078  20.887  22.679  1.00  0.65           H  
ATOM   1256  HA  MET A  88      -7.718  18.427  24.351  1.00  0.65           H  
ATOM   1257 1HB  MET A  88      -6.404  21.154  24.592  1.00  0.65           H  
ATOM   1258 2HB  MET A  88      -6.006  19.692  25.464  1.00  0.65           H  
ATOM   1259 1HG  MET A  88      -5.382  18.615  23.305  1.00  0.65           H  
ATOM   1260 2HG  MET A  88      -5.677  20.154  22.521  1.00  0.65           H  
ATOM   1261 1HE  MET A  88      -2.762  22.350  23.701  1.00  0.65           H  
ATOM   1262 2HE  MET A  88      -4.070  22.116  22.522  1.00  0.65           H  
ATOM   1263 3HE  MET A  88      -4.452  22.363  24.235  1.00  0.65           H  
ATOM   1264  N   ASN A  89      -9.412  19.122  26.010  1.00  0.64           N  
ATOM   1265  CA  ASN A  89     -10.428  19.502  26.990  1.00  0.64           C  
ATOM   1266  C   ASN A  89      -9.934  19.340  28.424  1.00  0.64           C  
ATOM   1267  O   ASN A  89      -9.008  18.566  28.683  1.00  0.64           O  
ATOM   1268  CB  ASN A  89     -11.694  18.695  26.744  1.00  0.64           C  
ATOM   1269  CG  ASN A  89     -12.301  19.034  25.389  1.00  0.64           C  
ATOM   1270  OD1 ASN A  89     -12.405  20.219  25.028  1.00  0.64           O  
ATOM   1271  ND2 ASN A  89     -12.684  18.032  24.629  1.00  0.64           N  
ATOM   1272  H   ASN A  89      -9.260  18.122  25.857  1.00  0.64           H  
ATOM   1273  HA  ASN A  89     -10.660  20.558  26.858  1.00  0.64           H  
ATOM   1274 1HB  ASN A  89     -11.470  17.630  26.785  1.00  0.64           H  
ATOM   1275 2HB  ASN A  89     -12.422  18.909  27.528  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  89     -13.075  18.226  23.703  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  89     -12.585  17.086  24.945  1.00  0.64           H  
ATOM   1278  N   ASN A  90     -10.572  20.050  29.361  1.00  0.65           N  
ATOM   1279  CA  ASN A  90     -10.251  19.943  30.785  1.00  0.65           C  
ATOM   1280  C   ASN A  90      -8.766  20.171  31.045  1.00  0.65           C  
ATOM   1281  O   ASN A  90      -8.122  19.406  31.767  1.00  0.65           O  
ATOM   1282  CB  ASN A  90     -10.700  18.601  31.330  1.00  0.65           C  
ATOM   1283  CG  ASN A  90     -12.197  18.432  31.253  1.00  0.65           C  
ATOM   1284  OD1 ASN A  90     -12.957  19.352  31.571  1.00  0.65           O  
ATOM   1285  ND2 ASN A  90     -12.637  17.273  30.832  1.00  0.65           N  
ATOM   1286  H   ASN A  90     -11.298  20.697  29.077  1.00  0.65           H  
ATOM   1287  HA  ASN A  90     -10.793  20.729  31.315  1.00  0.65           H  
ATOM   1288 1HB  ASN A  90     -10.219  17.788  30.782  1.00  0.65           H  
ATOM   1289 2HB  ASN A  90     -10.390  18.516  32.371  1.00  0.65           H  
ATOM   1290 1HD2 ASN A  90     -13.622  17.108  30.762  1.00  0.65           H  
ATOM   1291 2HD2 ASN A  90     -11.992  16.551  30.584  1.00  0.65           H  
ATOM   1292  N   LEU A  91      -8.235  21.221  30.432  1.00  0.66           N  
ATOM   1293  CA  LEU A  91      -6.821  21.558  30.525  1.00  0.66           C  
ATOM   1294  C   LEU A  91      -6.306  21.860  31.921  1.00  0.66           C  
ATOM   1295  O   LEU A  91      -6.967  22.507  32.734  1.00  0.66           O  
ATOM   1296  CB  LEU A  91      -6.541  22.713  29.575  1.00  0.66           C  
ATOM   1297  CG  LEU A  91      -6.543  22.305  28.106  1.00  0.66           C  
ATOM   1298  CD1 LEU A  91      -6.509  23.484  27.242  1.00  0.66           C  
ATOM   1299  CD2 LEU A  91      -5.310  21.471  27.857  1.00  0.66           C  
ATOM   1300  H   LEU A  91      -8.852  21.813  29.867  1.00  0.66           H  
ATOM   1301  HA  LEU A  91      -6.259  20.697  30.159  1.00  0.66           H  
ATOM   1302 1HB  LEU A  91      -7.306  23.479  29.715  1.00  0.66           H  
ATOM   1303 2HB  LEU A  91      -5.585  23.132  29.818  1.00  0.66           H  
ATOM   1304  HG  LEU A  91      -7.446  21.730  27.871  1.00  0.66           H  
ATOM   1305 1HD1 LEU A  91      -6.501  23.143  26.218  1.00  0.66           H  
ATOM   1306 2HD1 LEU A  91      -7.403  24.061  27.431  1.00  0.66           H  
ATOM   1307 3HD1 LEU A  91      -5.623  24.082  27.444  1.00  0.66           H  
ATOM   1308 1HD2 LEU A  91      -5.261  21.179  26.839  1.00  0.66           H  
ATOM   1309 2HD2 LEU A  91      -4.428  22.054  28.094  1.00  0.66           H  
ATOM   1310 3HD2 LEU A  91      -5.342  20.584  28.490  1.00  0.66           H  
ATOM   1311  N   LYS A  92      -5.100  21.380  32.190  1.00  0.67           N  
ATOM   1312  CA  LYS A  92      -4.416  21.581  33.461  1.00  0.67           C  
ATOM   1313  C   LYS A  92      -3.112  22.339  33.218  1.00  0.67           C  
ATOM   1314  O   LYS A  92      -2.600  22.309  32.109  1.00  0.67           O  
ATOM   1315  CB  LYS A  92      -4.129  20.221  34.110  1.00  0.67           C  
ATOM   1316  CG  LYS A  92      -5.363  19.444  34.519  1.00  0.67           C  
ATOM   1317  CD  LYS A  92      -4.977  18.139  35.198  1.00  0.67           C  
ATOM   1318  CE  LYS A  92      -6.203  17.342  35.613  1.00  0.67           C  
ATOM   1319  NZ  LYS A  92      -5.828  16.068  36.288  1.00  0.67           N  
ATOM   1320  H   LYS A  92      -4.629  20.826  31.463  1.00  0.67           H  
ATOM   1321  HA  LYS A  92      -5.072  22.156  34.105  1.00  0.67           H  
ATOM   1322 1HB  LYS A  92      -3.591  19.597  33.388  1.00  0.67           H  
ATOM   1323 2HB  LYS A  92      -3.489  20.325  34.977  1.00  0.67           H  
ATOM   1324 1HG  LYS A  92      -5.964  20.045  35.201  1.00  0.67           H  
ATOM   1325 2HG  LYS A  92      -5.965  19.221  33.633  1.00  0.67           H  
ATOM   1326 1HD  LYS A  92      -4.378  17.537  34.509  1.00  0.67           H  
ATOM   1327 2HD  LYS A  92      -4.371  18.350  36.082  1.00  0.67           H  
ATOM   1328 1HE  LYS A  92      -6.803  17.941  36.296  1.00  0.67           H  
ATOM   1329 2HE  LYS A  92      -6.797  17.114  34.727  1.00  0.67           H  
ATOM   1330 1HZ  LYS A  92      -6.663  15.564  36.550  1.00  0.67           H  
ATOM   1331 2HZ  LYS A  92      -5.277  15.503  35.655  1.00  0.67           H  
ATOM   1332 3HZ  LYS A  92      -5.282  16.273  37.114  1.00  0.67           H  
ATOM   1333  N   PRO A  93      -2.516  23.020  34.210  1.00  0.67           N  
ATOM   1334  CA  PRO A  93      -1.203  23.658  34.113  1.00  0.67           C  
ATOM   1335  C   PRO A  93      -0.144  22.698  33.545  1.00  0.67           C  
ATOM   1336  O   PRO A  93       0.773  23.110  32.824  1.00  0.67           O  
ATOM   1337  CB  PRO A  93      -0.927  24.030  35.572  1.00  0.67           C  
ATOM   1338  CG  PRO A  93      -2.308  24.265  36.158  1.00  0.67           C  
ATOM   1339  CD  PRO A  93      -3.187  23.216  35.512  1.00  0.67           C  
ATOM   1340  HA  PRO A  93      -1.277  24.562  33.498  1.00  0.67           H  
ATOM   1341 1HB  PRO A  93      -0.374  23.221  36.071  1.00  0.67           H  
ATOM   1342 2HB  PRO A  93      -0.291  24.929  35.608  1.00  0.67           H  
ATOM   1343 1HG  PRO A  93      -2.274  24.179  37.255  1.00  0.67           H  
ATOM   1344 2HG  PRO A  93      -2.639  25.292  35.929  1.00  0.67           H  
ATOM   1345 1HD  PRO A  93      -3.189  22.299  36.110  1.00  0.67           H  
ATOM   1346 2HD  PRO A  93      -4.180  23.639  35.392  1.00  0.67           H  
ATOM   1347  N   GLU A  94      -0.336  21.399  33.805  1.00  0.67           N  
ATOM   1348  CA  GLU A  94       0.526  20.299  33.375  1.00  0.67           C  
ATOM   1349  C   GLU A  94       0.583  20.160  31.849  1.00  0.67           C  
ATOM   1350  O   GLU A  94       1.504  19.548  31.308  1.00  0.67           O  
ATOM   1351  CB  GLU A  94       0.012  18.988  33.975  1.00  0.67           C  
ATOM   1352  CG  GLU A  94       0.127  18.906  35.493  1.00  0.67           C  
ATOM   1353  CD  GLU A  94      -0.434  17.621  36.073  1.00  0.67           C  
ATOM   1354  OE1 GLU A  94      -0.976  16.835  35.330  1.00  0.67           O  
ATOM   1355  OE2 GLU A  94      -0.323  17.434  37.262  1.00  0.67           O  
ATOM   1356  H   GLU A  94      -1.123  21.146  34.380  1.00  0.67           H  
ATOM   1357  HA  GLU A  94       1.536  20.490  33.741  1.00  0.67           H  
ATOM   1358 1HB  GLU A  94      -1.039  18.859  33.709  1.00  0.67           H  
ATOM   1359 2HB  GLU A  94       0.563  18.151  33.547  1.00  0.67           H  
ATOM   1360 1HG  GLU A  94       1.177  18.991  35.772  1.00  0.67           H  
ATOM   1361 2HG  GLU A  94      -0.405  19.756  35.925  1.00  0.67           H  
ATOM   1362  N   ASP A  95      -0.414  20.714  31.159  1.00  0.67           N  
ATOM   1363  CA  ASP A  95      -0.516  20.637  29.713  1.00  0.67           C  
ATOM   1364  C   ASP A  95       0.247  21.778  29.024  1.00  0.67           C  
ATOM   1365  O   ASP A  95       0.278  21.841  27.785  1.00  0.67           O  
ATOM   1366  CB  ASP A  95      -1.994  20.698  29.291  1.00  0.67           C  
ATOM   1367  CG  ASP A  95      -2.875  19.453  29.663  1.00  0.67           C  
ATOM   1368  OD1 ASP A  95      -2.555  18.325  29.318  1.00  0.67           O  
ATOM   1369  OD2 ASP A  95      -3.875  19.642  30.329  1.00  0.67           O  
ATOM   1370  H   ASP A  95      -1.136  21.231  31.653  1.00  0.67           H  
ATOM   1371  HA  ASP A  95      -0.081  19.695  29.390  1.00  0.67           H  
ATOM   1372 1HB  ASP A  95      -2.445  21.579  29.741  1.00  0.67           H  
ATOM   1373 2HB  ASP A  95      -2.049  20.837  28.212  1.00  0.67           H  
ATOM   1374  N   THR A  96       0.862  22.686  29.811  1.00  0.66           N  
ATOM   1375  CA  THR A  96       1.651  23.759  29.209  1.00  0.66           C  
ATOM   1376  C   THR A  96       2.795  23.136  28.418  1.00  0.66           C  
ATOM   1377  O   THR A  96       3.593  22.364  28.960  1.00  0.66           O  
ATOM   1378  CB  THR A  96       2.239  24.697  30.286  1.00  0.66           C  
ATOM   1379  OG1 THR A  96       1.172  25.292  31.065  1.00  0.66           O  
ATOM   1380  CG2 THR A  96       3.155  25.769  29.667  1.00  0.66           C  
ATOM   1381  H   THR A  96       0.804  22.632  30.830  1.00  0.66           H  
ATOM   1382  HA  THR A  96       1.020  24.329  28.530  1.00  0.66           H  
ATOM   1383  HB  THR A  96       2.842  24.098  30.967  1.00  0.66           H  
ATOM   1384  HG1 THR A  96       0.843  24.603  31.698  1.00  0.66           H  
ATOM   1385 1HG2 THR A  96       3.570  26.389  30.458  1.00  0.66           H  
ATOM   1386 2HG2 THR A  96       3.966  25.278  29.129  1.00  0.66           H  
ATOM   1387 3HG2 THR A  96       2.621  26.388  28.982  1.00  0.66           H  
ATOM   1388  N   ALA A  97       2.881  23.473  27.139  1.00  0.65           N  
ATOM   1389  CA  ALA A  97       3.901  22.879  26.282  1.00  0.65           C  
ATOM   1390  C   ALA A  97       3.928  23.514  24.907  1.00  0.65           C  
ATOM   1391  O   ALA A  97       2.979  24.193  24.505  1.00  0.65           O  
ATOM   1392  CB  ALA A  97       3.659  21.383  26.142  1.00  0.65           C  
ATOM   1393  H   ALA A  97       2.213  24.153  26.773  1.00  0.65           H  
ATOM   1394  HA  ALA A  97       4.873  23.049  26.737  1.00  0.65           H  
ATOM   1395 1HB  ALA A  97       4.414  20.964  25.518  1.00  0.65           H  
ATOM   1396 2HB  ALA A  97       3.677  20.880  27.101  1.00  0.65           H  
ATOM   1397 3HB  ALA A  97       2.698  21.226  25.687  1.00  0.65           H  
ATOM   1398  N   VAL A  98       5.000  23.269  24.167  1.00  0.67           N  
ATOM   1399  CA  VAL A  98       4.974  23.627  22.759  1.00  0.67           C  
ATOM   1400  C   VAL A  98       4.436  22.428  22.003  1.00  0.67           C  
ATOM   1401  O   VAL A  98       4.895  21.309  22.220  1.00  0.67           O  
ATOM   1402  CB  VAL A  98       6.352  24.024  22.218  1.00  0.67           C  
ATOM   1403  CG1 VAL A  98       6.253  24.308  20.722  1.00  0.67           C  
ATOM   1404  CG2 VAL A  98       6.824  25.247  22.935  1.00  0.67           C  
ATOM   1405  H   VAL A  98       5.800  22.779  24.570  1.00  0.67           H  
ATOM   1406  HA  VAL A  98       4.299  24.459  22.616  1.00  0.67           H  
ATOM   1407  HB  VAL A  98       7.052  23.203  22.369  1.00  0.67           H  
ATOM   1408 1HG1 VAL A  98       7.229  24.590  20.335  1.00  0.67           H  
ATOM   1409 2HG1 VAL A  98       5.899  23.427  20.193  1.00  0.67           H  
ATOM   1410 3HG1 VAL A  98       5.560  25.119  20.564  1.00  0.67           H  
ATOM   1411 1HG2 VAL A  98       7.801  25.538  22.558  1.00  0.67           H  
ATOM   1412 2HG2 VAL A  98       6.114  26.056  22.768  1.00  0.67           H  
ATOM   1413 3HG2 VAL A  98       6.894  25.041  24.004  1.00  0.67           H  
ATOM   1414  N   TYR A  99       3.432  22.645  21.175  1.00  0.71           N  
ATOM   1415  CA  TYR A  99       2.808  21.578  20.419  1.00  0.71           C  
ATOM   1416  C   TYR A  99       3.330  21.558  19.004  1.00  0.71           C  
ATOM   1417  O   TYR A  99       3.546  22.609  18.395  1.00  0.71           O  
ATOM   1418  CB  TYR A  99       1.290  21.724  20.502  1.00  0.71           C  
ATOM   1419  CG  TYR A  99       0.770  21.322  21.888  1.00  0.71           C  
ATOM   1420  CD1 TYR A  99       0.870  22.203  22.945  1.00  0.71           C  
ATOM   1421  CD2 TYR A  99       0.180  20.070  22.088  1.00  0.71           C  
ATOM   1422  CE1 TYR A  99       0.421  21.836  24.202  1.00  0.71           C  
ATOM   1423  CE2 TYR A  99      -0.281  19.716  23.349  1.00  0.71           C  
ATOM   1424  CZ  TYR A  99      -0.147  20.606  24.414  1.00  0.71           C  
ATOM   1425  OH  TYR A  99      -0.587  20.276  25.704  1.00  0.71           O  
ATOM   1426  H   TYR A  99       3.099  23.595  21.060  1.00  0.71           H  
ATOM   1427  HA  TYR A  99       3.075  20.628  20.874  1.00  0.71           H  
ATOM   1428 1HB  TYR A  99       1.009  22.758  20.313  1.00  0.71           H  
ATOM   1429 2HB  TYR A  99       0.814  21.099  19.754  1.00  0.71           H  
ATOM   1430  HD1 TYR A  99       1.325  23.185  22.797  1.00  0.71           H  
ATOM   1431  HD2 TYR A  99       0.088  19.371  21.254  1.00  0.71           H  
ATOM   1432  HE1 TYR A  99       0.523  22.521  25.041  1.00  0.71           H  
ATOM   1433  HE2 TYR A  99      -0.737  18.739  23.505  1.00  0.71           H  
ATOM   1434  HH  TYR A  99      -0.258  20.949  26.360  1.00  0.71           H  
ATOM   1435  N   TYR A 100       3.552  20.353  18.495  1.00  0.81           N  
ATOM   1436  CA  TYR A 100       4.060  20.173  17.151  1.00  0.81           C  
ATOM   1437  C   TYR A 100       3.245  19.169  16.361  1.00  0.81           C  
ATOM   1438  O   TYR A 100       2.880  18.101  16.861  1.00  0.81           O  
ATOM   1439  CB  TYR A 100       5.492  19.636  17.190  1.00  0.81           C  
ATOM   1440  CG  TYR A 100       6.512  20.470  17.910  1.00  0.81           C  
ATOM   1441  CD1 TYR A 100       6.676  20.330  19.293  1.00  0.81           C  
ATOM   1442  CD2 TYR A 100       7.307  21.341  17.199  1.00  0.81           C  
ATOM   1443  CE1 TYR A 100       7.635  21.074  19.951  1.00  0.81           C  
ATOM   1444  CE2 TYR A 100       8.264  22.084  17.853  1.00  0.81           C  
ATOM   1445  CZ  TYR A 100       8.434  21.957  19.221  1.00  0.81           C  
ATOM   1446  OH  TYR A 100       9.405  22.707  19.858  1.00  0.81           O  
ATOM   1447  H   TYR A 100       3.368  19.538  19.074  1.00  0.81           H  
ATOM   1448  HA  TYR A 100       4.021  21.127  16.622  1.00  0.81           H  
ATOM   1449 1HB  TYR A 100       5.482  18.651  17.651  1.00  0.81           H  
ATOM   1450 2HB  TYR A 100       5.832  19.508  16.167  1.00  0.81           H  
ATOM   1451  HD1 TYR A 100       6.046  19.633  19.855  1.00  0.81           H  
ATOM   1452  HD2 TYR A 100       7.179  21.441  16.115  1.00  0.81           H  
ATOM   1453  HE1 TYR A 100       7.764  20.968  21.027  1.00  0.81           H  
ATOM   1454  HE2 TYR A 100       8.893  22.771  17.290  1.00  0.81           H  
ATOM   1455  HH  TYR A 100       9.322  22.606  20.813  1.00  0.81           H  
ATOM   1456  N   CYS A 101       3.074  19.477  15.096  1.00  0.97           N  
ATOM   1457  CA  CYS A 101       2.440  18.637  14.103  1.00  0.97           C  
ATOM   1458  C   CYS A 101       3.499  17.869  13.331  1.00  0.97           C  
ATOM   1459  O   CYS A 101       4.498  18.434  12.861  1.00  0.97           O  
ATOM   1460  CB  CYS A 101       1.599  19.494  13.196  1.00  0.97           C  
ATOM   1461  SG  CYS A 101       0.737  18.698  11.906  1.00  0.97           S  
ATOM   1462  H   CYS A 101       3.356  20.413  14.805  1.00  0.97           H  
ATOM   1463  HA  CYS A 101       1.783  17.929  14.609  1.00  0.97           H  
ATOM   1464 1HB  CYS A 101       0.859  19.997  13.817  1.00  0.97           H  
ATOM   1465 2HB  CYS A 101       2.226  20.267  12.753  1.00  0.97           H  
ATOM   1466  N   ASN A 102       3.307  16.563  13.261  1.00  1.24           N  
ATOM   1467  CA  ASN A 102       4.260  15.659  12.628  1.00  1.24           C  
ATOM   1468  C   ASN A 102       3.646  14.732  11.583  1.00  1.24           C  
ATOM   1469  O   ASN A 102       2.724  13.962  11.873  1.00  1.24           O  
ATOM   1470  CB  ASN A 102       4.965  14.846  13.686  1.00  1.24           C  
ATOM   1471  CG  ASN A 102       6.051  13.924  13.166  1.00  1.24           C  
ATOM   1472  OD1 ASN A 102       6.224  12.822  13.701  1.00  1.24           O  
ATOM   1473  ND2 ASN A 102       6.770  14.343  12.167  1.00  1.24           N  
ATOM   1474  H   ASN A 102       2.461  16.186  13.690  1.00  1.24           H  
ATOM   1475  HA  ASN A 102       5.003  16.263  12.113  1.00  1.24           H  
ATOM   1476 1HB  ASN A 102       5.393  15.515  14.420  1.00  1.24           H  
ATOM   1477 2HB  ASN A 102       4.218  14.253  14.190  1.00  1.24           H  
ATOM   1478 1HD2 ASN A 102       7.499  13.784  11.792  1.00  1.24           H  
ATOM   1479 2HD2 ASN A 102       6.602  15.259  11.769  1.00  1.24           H  
ATOM   1480  N   ALA A 103       4.088  14.883  10.335  1.00  1.66           N  
ATOM   1481  CA  ALA A 103       3.610  14.034   9.252  1.00  1.66           C  
ATOM   1482  C   ALA A 103       4.472  12.788   9.258  1.00  1.66           C  
ATOM   1483  O   ALA A 103       5.705  12.867   9.148  1.00  1.66           O  
ATOM   1484  CB  ALA A 103       3.656  14.735   7.902  1.00  1.66           C  
ATOM   1485  H   ALA A 103       4.850  15.537  10.163  1.00  1.66           H  
ATOM   1486  HA  ALA A 103       2.588  13.732   9.465  1.00  1.66           H  
ATOM   1487 1HB  ALA A 103       3.300  14.050   7.135  1.00  1.66           H  
ATOM   1488 2HB  ALA A 103       3.017  15.612   7.920  1.00  1.66           H  
ATOM   1489 3HB  ALA A 103       4.682  15.030   7.681  1.00  1.66           H  
ATOM   1490  N   VAL A 104       3.822  11.641   9.420  1.00  2.26           N  
ATOM   1491  CA  VAL A 104       4.528  10.387   9.540  1.00  2.26           C  
ATOM   1492  C   VAL A 104       4.266   9.448   8.379  1.00  2.26           C  
ATOM   1493  O   VAL A 104       3.152   8.964   8.139  1.00  2.26           O  
ATOM   1494  CB  VAL A 104       4.161   9.709  10.870  1.00  2.26           C  
ATOM   1495  CG1 VAL A 104       4.886   8.377  11.020  1.00  2.26           C  
ATOM   1496  CG2 VAL A 104       4.512  10.653  12.021  1.00  2.26           C  
ATOM   1497  H   VAL A 104       2.809  11.645   9.461  1.00  2.26           H  
ATOM   1498  HA  VAL A 104       5.581  10.609   9.551  1.00  2.26           H  
ATOM   1499  HB  VAL A 104       3.091   9.505  10.877  1.00  2.26           H  
ATOM   1500 1HG1 VAL A 104       4.593   7.911  11.961  1.00  2.26           H  
ATOM   1501 2HG1 VAL A 104       4.621   7.717  10.187  1.00  2.26           H  
ATOM   1502 3HG1 VAL A 104       5.936   8.544  11.029  1.00  2.26           H  
ATOM   1503 1HG2 VAL A 104       4.239  10.192  12.969  1.00  2.26           H  
ATOM   1504 2HG2 VAL A 104       5.579  10.856  12.012  1.00  2.26           H  
ATOM   1505 3HG2 VAL A 104       3.965  11.588  11.913  1.00  2.26           H  
ATOM   1506  N   ALA A 105       5.330   9.188   7.662  1.00  3.03           N  
ATOM   1507  CA  ALA A 105       5.310   8.409   6.469  1.00  3.03           C  
ATOM   1508  C   ALA A 105       4.846   7.008   6.741  1.00  3.03           C  
ATOM   1509  O   ALA A 105       5.071   6.444   7.818  1.00  3.03           O  
ATOM   1510  CB  ALA A 105       6.671   8.432   5.812  1.00  3.03           C  
ATOM   1511  H   ALA A 105       6.208   9.610   7.923  1.00  3.03           H  
ATOM   1512  HA  ALA A 105       4.610   8.857   5.802  1.00  3.03           H  
ATOM   1513 1HB  ALA A 105       6.642   7.862   4.887  1.00  3.03           H  
ATOM   1514 2HB  ALA A 105       6.951   9.463   5.596  1.00  3.03           H  
ATOM   1515 3HB  ALA A 105       7.394   8.009   6.474  1.00  3.03           H  
ATOM   1516  N   VAL A 106       4.201   6.451   5.733  1.00  3.87           N  
ATOM   1517  CA  VAL A 106       3.712   5.080   5.792  1.00  3.87           C  
ATOM   1518  C   VAL A 106       4.457   4.081   4.903  1.00  3.87           C  
ATOM   1519  O   VAL A 106       5.346   4.428   4.117  1.00  3.87           O  
ATOM   1520  CB  VAL A 106       2.228   5.082   5.426  1.00  3.87           C  
ATOM   1521  CG1 VAL A 106       1.481   5.925   6.446  1.00  3.87           C  
ATOM   1522  CG2 VAL A 106       2.069   5.651   4.008  1.00  3.87           C  
ATOM   1523  H   VAL A 106       3.993   7.051   4.927  1.00  3.87           H  
ATOM   1524  HA  VAL A 106       3.807   4.741   6.824  1.00  3.87           H  
ATOM   1525  HB  VAL A 106       1.826   4.073   5.457  1.00  3.87           H  
ATOM   1526 1HG1 VAL A 106       0.417   5.958   6.201  1.00  3.87           H  
ATOM   1527 2HG1 VAL A 106       1.613   5.494   7.437  1.00  3.87           H  
ATOM   1528 3HG1 VAL A 106       1.885   6.920   6.448  1.00  3.87           H  
ATOM   1529 1HG2 VAL A 106       1.014   5.668   3.732  1.00  3.87           H  
ATOM   1530 2HG2 VAL A 106       2.458   6.651   3.979  1.00  3.87           H  
ATOM   1531 3HG2 VAL A 106       2.620   5.032   3.300  1.00  3.87           H  
ATOM   1532  N   ALA A 107       4.095   2.810   5.069  1.00  4.59           N  
ATOM   1533  CA  ALA A 107       4.668   1.709   4.302  1.00  4.59           C  
ATOM   1534  C   ALA A 107       6.184   1.572   4.499  1.00  4.59           C  
ATOM   1535  O   ALA A 107       6.634   1.247   5.596  1.00  4.59           O  
ATOM   1536  CB  ALA A 107       4.323   1.879   2.833  1.00  4.59           C  
ATOM   1537  H   ALA A 107       3.382   2.601   5.751  1.00  4.59           H  
ATOM   1538  HA  ALA A 107       4.209   0.785   4.653  1.00  4.59           H  
ATOM   1539 1HB  ALA A 107       4.698   1.032   2.262  1.00  4.59           H  
ATOM   1540 2HB  ALA A 107       3.248   1.922   2.729  1.00  4.59           H  
ATOM   1541 3HB  ALA A 107       4.748   2.792   2.429  1.00  4.59           H  
ATOM   1542  N   GLY A 108       6.968   1.794   3.441  1.00  4.96           N  
ATOM   1543  CA  GLY A 108       8.421   1.619   3.488  1.00  4.96           C  
ATOM   1544  C   GLY A 108       9.230   2.734   4.160  1.00  4.96           C  
ATOM   1545  O   GLY A 108      10.452   2.616   4.268  1.00  4.96           O  
ATOM   1546  H   GLY A 108       6.549   2.087   2.574  1.00  4.96           H  
ATOM   1547 1HA  GLY A 108       8.635   0.680   3.997  1.00  4.96           H  
ATOM   1548 2HA  GLY A 108       8.783   1.494   2.469  1.00  4.96           H  
ATOM   1549  N   ARG A 109       8.585   3.811   4.599  1.00  4.84           N  
ATOM   1550  CA  ARG A 109       9.325   4.893   5.251  1.00  4.84           C  
ATOM   1551  C   ARG A 109       8.572   5.437   6.448  1.00  4.84           C  
ATOM   1552  O   ARG A 109       7.359   5.530   6.406  1.00  4.84           O  
ATOM   1553  CB  ARG A 109       9.650   6.030   4.293  1.00  4.84           C  
ATOM   1554  CG  ARG A 109      10.449   7.146   4.961  1.00  4.84           C  
ATOM   1555  CD  ARG A 109      11.027   8.119   4.030  1.00  4.84           C  
ATOM   1556  NE  ARG A 109      11.818   9.094   4.767  1.00  4.84           N  
ATOM   1557  CZ  ARG A 109      12.732   9.921   4.231  1.00  4.84           C  
ATOM   1558  NH1 ARG A 109      12.979   9.886   2.940  1.00  4.84           N  
ATOM   1559  NH2 ARG A 109      13.384  10.768   5.008  1.00  4.84           N  
ATOM   1560  H   ARG A 109       7.571   3.885   4.481  1.00  4.84           H  
ATOM   1561  HA  ARG A 109      10.270   4.492   5.613  1.00  4.84           H  
ATOM   1562 1HB  ARG A 109      10.229   5.651   3.453  1.00  4.84           H  
ATOM   1563 2HB  ARG A 109       8.727   6.461   3.897  1.00  4.84           H  
ATOM   1564 1HG  ARG A 109       9.790   7.706   5.626  1.00  4.84           H  
ATOM   1565 2HG  ARG A 109      11.261   6.713   5.544  1.00  4.84           H  
ATOM   1566 1HD  ARG A 109      11.672   7.617   3.312  1.00  4.84           H  
ATOM   1567 2HD  ARG A 109      10.227   8.648   3.505  1.00  4.84           H  
ATOM   1568  HE  ARG A 109      11.657   9.155   5.770  1.00  4.84           H  
ATOM   1569 1HH1 ARG A 109      12.477   9.237   2.349  1.00  4.84           H  
ATOM   1570 2HH1 ARG A 109      13.667  10.506   2.540  1.00  4.84           H  
ATOM   1571 1HH2 ARG A 109      13.191  10.790   6.002  1.00  4.84           H  
ATOM   1572 2HH2 ARG A 109      14.073  11.389   4.612  1.00  4.84           H  
ATOM   1573  N   ALA A 110       9.292   5.756   7.528  1.00  4.27           N  
ATOM   1574  CA  ALA A 110       8.690   6.361   8.722  1.00  4.27           C  
ATOM   1575  C   ALA A 110       9.042   7.848   8.863  1.00  4.27           C  
ATOM   1576  O   ALA A 110      10.055   8.318   8.339  1.00  4.27           O  
ATOM   1577  CB  ALA A 110       9.127   5.624   9.967  1.00  4.27           C  
ATOM   1578  H   ALA A 110      10.290   5.608   7.509  1.00  4.27           H  
ATOM   1579  HA  ALA A 110       7.605   6.282   8.629  1.00  4.27           H  
ATOM   1580 1HB  ALA A 110       8.640   6.062  10.835  1.00  4.27           H  
ATOM   1581 2HB  ALA A 110       8.842   4.576   9.883  1.00  4.27           H  
ATOM   1582 3HB  ALA A 110      10.207   5.701  10.077  1.00  4.27           H  
ATOM   1583  N   PHE A 111       8.207   8.556   9.619  1.00  3.50           N  
ATOM   1584  CA  PHE A 111       8.341   9.984   9.964  1.00  3.50           C  
ATOM   1585  C   PHE A 111       8.398  10.870   8.727  1.00  3.50           C  
ATOM   1586  O   PHE A 111       7.584  10.666   7.841  1.00  3.50           O  
ATOM   1587  CB  PHE A 111       9.510  10.190  10.911  1.00  3.50           C  
ATOM   1588  CG  PHE A 111       9.193   9.570  12.211  1.00  3.50           C  
ATOM   1589  CD1 PHE A 111       9.632   8.302  12.526  1.00  3.50           C  
ATOM   1590  CD2 PHE A 111       8.405  10.251  13.117  1.00  3.50           C  
ATOM   1591  CE1 PHE A 111       9.293   7.726  13.731  1.00  3.50           C  
ATOM   1592  CE2 PHE A 111       8.062   9.691  14.319  1.00  3.50           C  
ATOM   1593  CZ  PHE A 111       8.506   8.421  14.631  1.00  3.50           C  
ATOM   1594  H   PHE A 111       7.405   8.063   9.985  1.00  3.50           H  
ATOM   1595  HA  PHE A 111       7.469  10.276  10.537  1.00  3.50           H  
ATOM   1596 1HB  PHE A 111      10.425   9.745  10.514  1.00  3.50           H  
ATOM   1597 2HB  PHE A 111       9.681  11.247  11.086  1.00  3.50           H  
ATOM   1598  HD1 PHE A 111      10.250   7.759  11.812  1.00  3.50           H  
ATOM   1599  HD2 PHE A 111       8.050  11.251  12.864  1.00  3.50           H  
ATOM   1600  HE1 PHE A 111       9.644   6.723  13.975  1.00  3.50           H  
ATOM   1601  HE2 PHE A 111       7.440  10.246  15.020  1.00  3.50           H  
ATOM   1602  HZ  PHE A 111       8.236   7.969  15.585  1.00  3.50           H  
ATOM   1603  N   SER A 112       9.304  11.857   8.669  1.00  2.73           N  
ATOM   1604  CA  SER A 112       9.445  12.795   7.533  1.00  2.73           C  
ATOM   1605  C   SER A 112       9.477  14.266   7.929  1.00  2.73           C  
ATOM   1606  O   SER A 112      10.546  14.878   7.910  1.00  2.73           O  
ATOM   1607  CB  SER A 112       8.362  12.667   6.474  1.00  2.73           C  
ATOM   1608  OG  SER A 112       7.092  13.006   6.984  1.00  2.73           O  
ATOM   1609  H   SER A 112       9.941  11.970   9.440  1.00  2.73           H  
ATOM   1610  HA  SER A 112      10.393  12.570   7.047  1.00  2.73           H  
ATOM   1611 1HB  SER A 112       8.609  13.352   5.699  1.00  2.73           H  
ATOM   1612 2HB  SER A 112       8.364  11.693   5.991  1.00  2.73           H  
ATOM   1613  HG  SER A 112       6.807  12.243   7.526  1.00  2.73           H  
ATOM   1614  N   TYR A 113       8.309  14.849   8.258  1.00  2.08           N  
ATOM   1615  CA  TYR A 113       8.297  16.296   8.525  1.00  2.08           C  
ATOM   1616  C   TYR A 113       7.653  16.772   9.817  1.00  2.08           C  
ATOM   1617  O   TYR A 113       6.611  16.286  10.262  1.00  2.08           O  
ATOM   1618  CB  TYR A 113       7.591  17.045   7.397  1.00  2.08           C  
ATOM   1619  CG  TYR A 113       8.221  16.880   6.045  1.00  2.08           C  
ATOM   1620  CD1 TYR A 113       7.790  15.873   5.223  1.00  2.08           C  
ATOM   1621  CD2 TYR A 113       9.240  17.720   5.635  1.00  2.08           C  
ATOM   1622  CE1 TYR A 113       8.357  15.693   4.001  1.00  2.08           C  
ATOM   1623  CE2 TYR A 113       9.817  17.540   4.397  1.00  2.08           C  
ATOM   1624  CZ  TYR A 113       9.377  16.527   3.585  1.00  2.08           C  
ATOM   1625  OH  TYR A 113       9.938  16.337   2.345  1.00  2.08           O  
ATOM   1626  H   TYR A 113       7.453  14.282   8.297  1.00  2.08           H  
ATOM   1627  HA  TYR A 113       9.331  16.634   8.558  1.00  2.08           H  
ATOM   1628 1HB  TYR A 113       6.564  16.694   7.337  1.00  2.08           H  
ATOM   1629 2HB  TYR A 113       7.556  18.111   7.633  1.00  2.08           H  
ATOM   1630  HD1 TYR A 113       6.986  15.213   5.551  1.00  2.08           H  
ATOM   1631  HD2 TYR A 113       9.586  18.520   6.291  1.00  2.08           H  
ATOM   1632  HE1 TYR A 113       8.006  14.897   3.363  1.00  2.08           H  
ATOM   1633  HE2 TYR A 113      10.620  18.198   4.066  1.00  2.08           H  
ATOM   1634  HH  TYR A 113      10.608  17.013   2.200  1.00  2.08           H  
ATOM   1635  N   TRP A 114       8.243  17.829  10.358  1.00  1.60           N  
ATOM   1636  CA  TRP A 114       7.730  18.506  11.541  1.00  1.60           C  
ATOM   1637  C   TRP A 114       7.441  19.952  11.193  1.00  1.60           C  
ATOM   1638  O   TRP A 114       8.193  20.564  10.430  1.00  1.60           O  
ATOM   1639  CB  TRP A 114       8.779  18.468  12.645  1.00  1.60           C  
ATOM   1640  CG  TRP A 114       9.064  17.102  13.169  1.00  1.60           C  
ATOM   1641  CD1 TRP A 114       9.894  16.159  12.626  1.00  1.60           C  
ATOM   1642  CD2 TRP A 114       8.554  16.538  14.382  1.00  1.60           C  
ATOM   1643  NE1 TRP A 114       9.914  15.039  13.418  1.00  1.60           N  
ATOM   1644  CE2 TRP A 114       9.101  15.255  14.502  1.00  1.60           C  
ATOM   1645  CE3 TRP A 114       7.699  17.010  15.364  1.00  1.60           C  
ATOM   1646  CZ2 TRP A 114       8.808  14.436  15.576  1.00  1.60           C  
ATOM   1647  CZ3 TRP A 114       7.415  16.201  16.435  1.00  1.60           C  
ATOM   1648  CH2 TRP A 114       7.955  14.943  16.541  1.00  1.60           C  
ATOM   1649  H   TRP A 114       9.094  18.175   9.937  1.00  1.60           H  
ATOM   1650  HA  TRP A 114       6.812  18.026  11.873  1.00  1.60           H  
ATOM   1651 1HB  TRP A 114       9.709  18.899  12.277  1.00  1.60           H  
ATOM   1652 2HB  TRP A 114       8.440  19.091  13.477  1.00  1.60           H  
ATOM   1653  HD1 TRP A 114      10.456  16.279  11.700  1.00  1.60           H  
ATOM   1654  HE1 TRP A 114      10.446  14.197  13.241  1.00  1.60           H  
ATOM   1655  HE3 TRP A 114       7.271  18.004  15.282  1.00  1.60           H  
ATOM   1656  HZ2 TRP A 114       9.227  13.434  15.679  1.00  1.60           H  
ATOM   1657  HZ3 TRP A 114       6.757  16.590  17.186  1.00  1.60           H  
ATOM   1658  HH2 TRP A 114       7.711  14.331  17.401  1.00  1.60           H  
ATOM   1659  N   GLY A 115       6.383  20.502  11.771  1.00  1.26           N  
ATOM   1660  CA  GLY A 115       6.046  21.896  11.525  1.00  1.26           C  
ATOM   1661  C   GLY A 115       6.606  22.873  12.534  1.00  1.26           C  
ATOM   1662  O   GLY A 115       7.375  22.516  13.433  1.00  1.26           O  
ATOM   1663  H   GLY A 115       5.777  19.925  12.357  1.00  1.26           H  
ATOM   1664 1HA  GLY A 115       6.375  22.180  10.525  1.00  1.26           H  
ATOM   1665 2HA  GLY A 115       4.961  21.992  11.533  1.00  1.26           H  
ATOM   1666  N   GLN A 116       6.169  24.118  12.391  1.00  1.04           N  
ATOM   1667  CA  GLN A 116       6.566  25.194  13.300  1.00  1.04           C  
ATOM   1668  C   GLN A 116       5.745  25.115  14.565  1.00  1.04           C  
ATOM   1669  O   GLN A 116       4.566  25.433  14.528  1.00  1.04           O  
ATOM   1670  CB  GLN A 116       6.328  26.565  12.682  1.00  1.04           C  
ATOM   1671  CG  GLN A 116       6.755  27.707  13.595  1.00  1.04           C  
ATOM   1672  CD  GLN A 116       6.523  29.091  13.007  1.00  1.04           C  
ATOM   1673  OE1 GLN A 116       5.408  29.472  12.596  1.00  1.04           O  
ATOM   1674  NE2 GLN A 116       7.599  29.879  12.964  1.00  1.04           N  
ATOM   1675  H   GLN A 116       5.542  24.291  11.600  1.00  1.04           H  
ATOM   1676  HA  GLN A 116       7.619  25.078  13.558  1.00  1.04           H  
ATOM   1677 1HB  GLN A 116       6.876  26.649  11.743  1.00  1.04           H  
ATOM   1678 2HB  GLN A 116       5.267  26.684  12.457  1.00  1.04           H  
ATOM   1679 1HG  GLN A 116       6.188  27.634  14.530  1.00  1.04           H  
ATOM   1680 2HG  GLN A 116       7.818  27.601  13.805  1.00  1.04           H  
ATOM   1681 1HE2 GLN A 116       7.528  30.805  12.591  1.00  1.04           H  
ATOM   1682 2HE2 GLN A 116       8.480  29.544  13.303  1.00  1.04           H  
ATOM   1683  N   GLY A 117       6.368  24.746  15.679  1.00  0.89           N  
ATOM   1684  CA  GLY A 117       5.635  24.509  16.923  1.00  0.89           C  
ATOM   1685  C   GLY A 117       4.945  25.744  17.484  1.00  0.89           C  
ATOM   1686  O   GLY A 117       5.389  26.875  17.256  1.00  0.89           O  
ATOM   1687  H   GLY A 117       7.357  24.543  15.640  1.00  0.89           H  
ATOM   1688 1HA  GLY A 117       4.899  23.730  16.747  1.00  0.89           H  
ATOM   1689 2HA  GLY A 117       6.316  24.118  17.672  1.00  0.89           H  
ATOM   1690  N   THR A 118       3.890  25.506  18.272  1.00  0.80           N  
ATOM   1691  CA  THR A 118       3.131  26.591  18.894  1.00  0.80           C  
ATOM   1692  C   THR A 118       3.022  26.426  20.402  1.00  0.80           C  
ATOM   1693  O   THR A 118       2.801  25.334  20.916  1.00  0.80           O  
ATOM   1694  CB  THR A 118       1.702  26.646  18.324  1.00  0.80           C  
ATOM   1695  OG1 THR A 118       0.992  27.748  18.911  1.00  0.80           O  
ATOM   1696  CG2 THR A 118       0.959  25.342  18.637  1.00  0.80           C  
ATOM   1697  H   THR A 118       3.610  24.532  18.404  1.00  0.80           H  
ATOM   1698  HA  THR A 118       3.636  27.534  18.688  1.00  0.80           H  
ATOM   1699  HB  THR A 118       1.750  26.786  17.248  1.00  0.80           H  
ATOM   1700  HG1 THR A 118       1.114  27.728  19.869  1.00  0.80           H  
ATOM   1701 1HG2 THR A 118      -0.039  25.396  18.221  1.00  0.80           H  
ATOM   1702 2HG2 THR A 118       1.494  24.498  18.188  1.00  0.80           H  
ATOM   1703 3HG2 THR A 118       0.900  25.203  19.715  1.00  0.80           H  
ATOM   1704  N   GLN A 119       3.136  27.530  21.120  1.00  0.74           N  
ATOM   1705  CA  GLN A 119       3.065  27.475  22.576  1.00  0.74           C  
ATOM   1706  C   GLN A 119       1.642  27.562  23.108  1.00  0.74           C  
ATOM   1707  O   GLN A 119       0.891  28.478  22.747  1.00  0.74           O  
ATOM   1708  CB  GLN A 119       3.894  28.608  23.196  1.00  0.74           C  
ATOM   1709  CG  GLN A 119       3.920  28.631  24.752  1.00  0.74           C  
ATOM   1710  CD  GLN A 119       4.766  27.508  25.400  1.00  0.74           C  
ATOM   1711  OE1 GLN A 119       5.961  27.381  25.102  1.00  0.74           O  
ATOM   1712  NE2 GLN A 119       4.184  26.711  26.280  1.00  0.74           N  
ATOM   1713  H   GLN A 119       3.308  28.412  20.654  1.00  0.74           H  
ATOM   1714  HA  GLN A 119       3.478  26.527  22.909  1.00  0.74           H  
ATOM   1715 1HB  GLN A 119       4.925  28.528  22.853  1.00  0.74           H  
ATOM   1716 2HB  GLN A 119       3.508  29.568  22.855  1.00  0.74           H  
ATOM   1717 1HG  GLN A 119       4.336  29.584  25.071  1.00  0.74           H  
ATOM   1718 2HG  GLN A 119       2.899  28.541  25.130  1.00  0.74           H  
ATOM   1719 1HE2 GLN A 119       4.727  25.994  26.710  1.00  0.74           H  
ATOM   1720 2HE2 GLN A 119       3.203  26.823  26.513  1.00  0.74           H  
ATOM   1721  N   VAL A 120       1.294  26.611  23.967  1.00  0.72           N  
ATOM   1722  CA  VAL A 120       0.021  26.619  24.666  1.00  0.72           C  
ATOM   1723  C   VAL A 120       0.341  26.707  26.148  1.00  0.72           C  
ATOM   1724  O   VAL A 120       1.150  25.929  26.671  1.00  0.72           O  
ATOM   1725  CB  VAL A 120      -0.798  25.351  24.394  1.00  0.72           C  
ATOM   1726  CG1 VAL A 120      -2.125  25.400  25.180  1.00  0.72           C  
ATOM   1727  CG2 VAL A 120      -1.051  25.216  22.914  1.00  0.72           C  
ATOM   1728  H   VAL A 120       1.952  25.853  24.160  1.00  0.72           H  
ATOM   1729  HA  VAL A 120      -0.557  27.496  24.376  1.00  0.72           H  
ATOM   1730  HB  VAL A 120      -0.249  24.509  24.744  1.00  0.72           H  
ATOM   1731 1HG1 VAL A 120      -2.697  24.494  24.998  1.00  0.72           H  
ATOM   1732 2HG1 VAL A 120      -1.918  25.484  26.246  1.00  0.72           H  
ATOM   1733 3HG1 VAL A 120      -2.700  26.268  24.857  1.00  0.72           H  
ATOM   1734 1HG2 VAL A 120      -1.620  24.315  22.732  1.00  0.72           H  
ATOM   1735 2HG2 VAL A 120      -1.608  26.068  22.587  1.00  0.72           H  
ATOM   1736 3HG2 VAL A 120      -0.106  25.164  22.371  1.00  0.72           H  
ATOM   1737  N   THR A 121      -0.255  27.676  26.819  1.00  0.76           N  
ATOM   1738  CA  THR A 121       0.003  27.854  28.238  1.00  0.76           C  
ATOM   1739  C   THR A 121      -1.276  27.711  29.013  1.00  0.76           C  
ATOM   1740  O   THR A 121      -2.298  28.255  28.606  1.00  0.76           O  
ATOM   1741  CB  THR A 121       0.653  29.227  28.534  1.00  0.76           C  
ATOM   1742  OG1 THR A 121       1.905  29.330  27.841  1.00  0.76           O  
ATOM   1743  CG2 THR A 121       0.903  29.377  30.028  1.00  0.76           C  
ATOM   1744  H   THR A 121      -0.916  28.285  26.334  1.00  0.76           H  
ATOM   1745  HA  THR A 121       0.660  27.073  28.581  1.00  0.76           H  
ATOM   1746  HB  THR A 121      -0.006  30.025  28.196  1.00  0.76           H  
ATOM   1747  HG1 THR A 121       2.377  30.109  28.152  1.00  0.76           H  
ATOM   1748 1HG2 THR A 121       1.364  30.342  30.222  1.00  0.76           H  
ATOM   1749 2HG2 THR A 121      -0.034  29.315  30.574  1.00  0.76           H  
ATOM   1750 3HG2 THR A 121       1.568  28.582  30.366  1.00  0.76           H  
ATOM   1751  N   VAL A 122      -1.234  26.959  30.107  1.00  0.88           N  
ATOM   1752  CA  VAL A 122      -2.437  26.813  30.903  1.00  0.88           C  
ATOM   1753  C   VAL A 122      -2.199  27.354  32.315  1.00  0.88           C  
ATOM   1754  O   VAL A 122      -1.186  27.048  32.944  1.00  0.88           O  
ATOM   1755  CB  VAL A 122      -2.906  25.354  30.926  1.00  0.88           C  
ATOM   1756  CG1 VAL A 122      -4.164  25.245  31.773  1.00  0.88           C  
ATOM   1757  CG2 VAL A 122      -3.165  24.864  29.500  1.00  0.88           C  
ATOM   1758  H   VAL A 122      -0.369  26.495  30.392  1.00  0.88           H  
ATOM   1759  HA  VAL A 122      -3.217  27.389  30.438  1.00  0.88           H  
ATOM   1760  HB  VAL A 122      -2.139  24.736  31.371  1.00  0.88           H  
ATOM   1761 1HG1 VAL A 122      -4.505  24.228  31.794  1.00  0.88           H  
ATOM   1762 2HG1 VAL A 122      -3.956  25.578  32.785  1.00  0.88           H  
ATOM   1763 3HG1 VAL A 122      -4.941  25.873  31.333  1.00  0.88           H  
ATOM   1764 1HG2 VAL A 122      -3.479  23.833  29.535  1.00  0.88           H  
ATOM   1765 2HG2 VAL A 122      -3.940  25.472  29.044  1.00  0.88           H  
ATOM   1766 3HG2 VAL A 122      -2.252  24.936  28.915  1.00  0.88           H  
ATOM   1767  N   SER A 123      -3.119  28.193  32.791  1.00  1.13           N  
ATOM   1768  CA  SER A 123      -2.964  28.819  34.106  1.00  1.13           C  
ATOM   1769  C   SER A 123      -4.253  28.903  34.910  1.00  1.13           C  
ATOM   1770  O   SER A 123      -5.272  28.330  34.553  1.00  1.13           O  
ATOM   1771  CB  SER A 123      -2.403  30.233  33.944  1.00  1.13           C  
ATOM   1772  OG  SER A 123      -2.033  30.781  35.191  1.00  1.13           O  
ATOM   1773  H   SER A 123      -3.927  28.396  32.198  1.00  1.13           H  
ATOM   1774  HA  SER A 123      -2.253  28.224  34.681  1.00  1.13           H  
ATOM   1775 1HB  SER A 123      -1.540  30.212  33.279  1.00  1.13           H  
ATOM   1776 2HB  SER A 123      -3.162  30.863  33.483  1.00  1.13           H  
ATOM   1777  HG  SER A 123      -1.192  30.353  35.422  1.00  1.13           H  
ATOM   1778  N   SER A 124      -4.187  29.617  36.021  1.00  1.54           N  
ATOM   1779  CA  SER A 124      -5.312  29.800  36.913  1.00  1.54           C  
ATOM   1780  C   SER A 124      -5.421  31.278  37.217  1.00  1.54           C  
ATOM   1781  O   SER A 124      -6.353  31.730  37.881  1.00  1.54           O  
ATOM   1782  CB  SER A 124      -5.123  28.978  38.171  1.00  1.54           C  
ATOM   1783  OG  SER A 124      -3.988  29.391  38.885  1.00  1.54           O  
ATOM   1784  H   SER A 124      -3.320  30.082  36.227  1.00  1.54           H  
ATOM   1785  HA  SER A 124      -6.225  29.477  36.415  1.00  1.54           H  
ATOM   1786 1HB  SER A 124      -6.007  29.073  38.801  1.00  1.54           H  
ATOM   1787 2HB  SER A 124      -5.024  27.927  37.902  1.00  1.54           H  
ATOM   1788  HG  SER A 124      -4.156  30.300  39.148  1.00  1.54           H  
ATOM   1789  N   ALA A 125      -4.459  32.036  36.679  1.00  2.16           N  
ATOM   1790  CA  ALA A 125      -4.394  33.488  36.876  1.00  2.16           C  
ATOM   1791  C   ALA A 125      -5.650  34.203  36.362  1.00  2.16           C  
ATOM   1792  O   ALA A 125      -6.059  35.216  36.932  1.00  2.16           O  
ATOM   1793  CB  ALA A 125      -3.173  34.052  36.174  1.00  2.16           C  
ATOM   1794  H   ALA A 125      -3.718  31.578  36.143  1.00  2.16           H  
ATOM   1795  HA  ALA A 125      -4.313  33.679  37.945  1.00  2.16           H  
ATOM   1796 1HB  ALA A 125      -3.117  35.125  36.351  1.00  2.16           H  
ATOM   1797 2HB  ALA A 125      -2.276  33.569  36.559  1.00  2.16           H  
ATOM   1798 3HB  ALA A 125      -3.255  33.865  35.103  1.00  2.16           H  
ATOM   1799  N   ALA A 126      -6.235  33.665  35.287  1.00  3.00           N  
ATOM   1800  CA  ALA A 126      -7.425  34.198  34.628  1.00  3.00           C  
ATOM   1801  C   ALA A 126      -7.144  35.571  34.029  1.00  3.00           C  
ATOM   1802  O   ALA A 126      -8.063  36.375  33.870  1.00  3.00           O  
ATOM   1803  OXT ALA A 126      -6.101  35.718  33.393  1.00  3.00           O  
ATOM   1804  CB  ALA A 126      -8.597  34.265  35.602  1.00  3.00           C  
ATOM   1805  H   ALA A 126      -5.823  32.826  34.910  1.00  3.00           H  
ATOM   1806  HA  ALA A 126      -7.692  33.520  33.816  1.00  3.00           H  
ATOM   1807 1HB  ALA A 126      -9.478  34.625  35.075  1.00  3.00           H  
ATOM   1808 2HB  ALA A 126      -8.792  33.274  35.995  1.00  3.00           H  
ATOM   1809 3HB  ALA A 126      -8.383  34.935  36.424  1.00  3.00           H  
TER    1810
ENDMDL

