REMARK ID 693479 MODEL 1 9fxf-19sol-1
PFRMAT TS
TARGET 9fxf-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.591  -0.391  -1.913  1.00  1.38           N  
ATOM      2  CA  GLN A   1       0.779  -0.108  -2.328  1.00  1.38           C  
ATOM      3  C   GLN A   1       1.394   0.993  -1.490  1.00  1.38           C  
ATOM      4  O   GLN A   1       0.712   1.635  -0.693  1.00  1.38           O  
ATOM      5  CB  GLN A   1       0.834   0.283  -3.807  1.00  1.38           C  
ATOM      6  CG  GLN A   1       0.389  -0.810  -4.777  1.00  1.38           C  
ATOM      7  CD  GLN A   1       1.327  -2.022  -4.768  1.00  1.38           C  
ATOM      8  OE1 GLN A   1       2.522  -1.901  -5.060  1.00  1.38           O  
ATOM      9  NE2 GLN A   1       0.788  -3.192  -4.441  1.00  1.38           N  
ATOM     10 1H   GLN A   1      -0.820  -1.349  -2.137  1.00  1.38           H  
ATOM     11 2H   GLN A   1      -0.670  -0.249  -0.916  1.00  1.38           H  
ATOM     12 3H   GLN A   1      -1.223   0.230  -2.394  1.00  1.38           H  
ATOM     13  HA  GLN A   1       1.375  -1.010  -2.187  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       0.200   1.154  -3.972  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       1.850   0.572  -4.074  1.00  1.38           H  
ATOM     16 1HG  GLN A   1      -0.606  -1.148  -4.491  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       0.369  -0.401  -5.786  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1       1.355  -4.018  -4.423  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1      -0.184  -3.250  -4.214  1.00  1.38           H  
ATOM     20  N   VAL A   2       2.689   1.203  -1.686  1.00  1.17           N  
ATOM     21  CA  VAL A   2       3.452   2.214  -0.954  1.00  1.17           C  
ATOM     22  C   VAL A   2       4.020   3.289  -1.852  1.00  1.17           C  
ATOM     23  O   VAL A   2       4.570   2.999  -2.917  1.00  1.17           O  
ATOM     24  CB  VAL A   2       4.603   1.571  -0.169  1.00  1.17           C  
ATOM     25  CG1 VAL A   2       5.432   2.632   0.490  1.00  1.17           C  
ATOM     26  CG2 VAL A   2       4.045   0.624   0.877  1.00  1.17           C  
ATOM     27  H   VAL A   2       3.181   0.637  -2.365  1.00  1.17           H  
ATOM     28  HA  VAL A   2       2.791   2.699  -0.250  1.00  1.17           H  
ATOM     29  HB  VAL A   2       5.231   1.030  -0.849  1.00  1.17           H  
ATOM     30 1HG1 VAL A   2       6.231   2.148   1.027  1.00  1.17           H  
ATOM     31 2HG1 VAL A   2       5.856   3.294  -0.251  1.00  1.17           H  
ATOM     32 3HG1 VAL A   2       4.807   3.205   1.175  1.00  1.17           H  
ATOM     33 1HG2 VAL A   2       4.864   0.168   1.426  1.00  1.17           H  
ATOM     34 2HG2 VAL A   2       3.418   1.172   1.567  1.00  1.17           H  
ATOM     35 3HG2 VAL A   2       3.460  -0.153   0.396  1.00  1.17           H  
ATOM     36  N   GLN A   3       3.867   4.535  -1.417  1.00  0.98           N  
ATOM     37  CA  GLN A   3       4.382   5.666  -2.160  1.00  0.98           C  
ATOM     38  C   GLN A   3       4.903   6.761  -1.243  1.00  0.98           C  
ATOM     39  O   GLN A   3       4.254   7.154  -0.268  1.00  0.98           O  
ATOM     40  CB  GLN A   3       3.294   6.257  -3.062  1.00  0.98           C  
ATOM     41  CG  GLN A   3       3.776   7.403  -3.954  1.00  0.98           C  
ATOM     42  CD  GLN A   3       2.678   7.977  -4.836  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       1.495   7.938  -4.487  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       3.063   8.515  -5.989  1.00  0.98           N  
ATOM     45  H   GLN A   3       3.394   4.681  -0.524  1.00  0.98           H  
ATOM     46  HA  GLN A   3       5.213   5.326  -2.779  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       2.889   5.475  -3.704  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       2.478   6.635  -2.446  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       4.161   8.197  -3.333  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       4.570   7.028  -4.599  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       2.383   8.908  -6.610  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       4.031   8.527  -6.236  1.00  0.98           H  
ATOM     53  N   LEU A   4       6.083   7.261  -1.578  1.00  0.83           N  
ATOM     54  CA  LEU A   4       6.676   8.373  -0.859  1.00  0.83           C  
ATOM     55  C   LEU A   4       6.604   9.595  -1.782  1.00  0.83           C  
ATOM     56  O   LEU A   4       6.989   9.506  -2.953  1.00  0.83           O  
ATOM     57  CB  LEU A   4       8.128   8.035  -0.473  1.00  0.83           C  
ATOM     58  CG  LEU A   4       8.361   6.759   0.397  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       9.857   6.573   0.649  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       7.636   6.896   1.675  1.00  0.83           C  
ATOM     61  H   LEU A   4       6.575   6.867  -2.367  1.00  0.83           H  
ATOM     62  HA  LEU A   4       6.100   8.580   0.041  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       8.676   7.883  -1.367  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       8.560   8.881   0.053  1.00  0.83           H  
ATOM     65  HG  LEU A   4       7.999   5.881  -0.137  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      10.022   5.681   1.244  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      10.377   6.472  -0.293  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      10.247   7.437   1.184  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       7.791   6.013   2.285  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       8.009   7.775   2.199  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       6.575   7.017   1.471  1.00  0.83           H  
ATOM     72  N   VAL A   5       6.076  10.713  -1.284  1.00  0.72           N  
ATOM     73  CA  VAL A   5       5.924  11.915  -2.108  1.00  0.72           C  
ATOM     74  C   VAL A   5       6.651  13.109  -1.519  1.00  0.72           C  
ATOM     75  O   VAL A   5       6.395  13.519  -0.384  1.00  0.72           O  
ATOM     76  CB  VAL A   5       4.440  12.269  -2.287  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       4.309  13.531  -3.124  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       3.704  11.098  -2.924  1.00  0.72           C  
ATOM     79  H   VAL A   5       5.763  10.720  -0.314  1.00  0.72           H  
ATOM     80  HA  VAL A   5       6.347  11.715  -3.094  1.00  0.72           H  
ATOM     81  HB  VAL A   5       4.003  12.479  -1.311  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       3.258  13.789  -3.233  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       4.833  14.353  -2.636  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5       4.743  13.359  -4.109  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       2.651  11.346  -3.039  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5       4.135  10.882  -3.903  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       3.796  10.226  -2.283  1.00  0.72           H  
ATOM     88  N   GLU A   6       7.560  13.669  -2.304  1.00  0.66           N  
ATOM     89  CA  GLU A   6       8.399  14.760  -1.852  1.00  0.66           C  
ATOM     90  C   GLU A   6       8.039  16.121  -2.423  1.00  0.66           C  
ATOM     91  O   GLU A   6       7.509  16.230  -3.532  1.00  0.66           O  
ATOM     92  CB  GLU A   6       9.830  14.450  -2.208  1.00  0.66           C  
ATOM     93  CG  GLU A   6      10.359  13.263  -1.570  1.00  0.66           C  
ATOM     94  CD  GLU A   6      11.653  12.989  -2.086  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      12.457  13.879  -2.141  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      11.868  11.862  -2.450  1.00  0.66           O  
ATOM     97  H   GLU A   6       7.698  13.302  -3.234  1.00  0.66           H  
ATOM     98  HA  GLU A   6       8.307  14.809  -0.781  1.00  0.66           H  
ATOM     99 1HB  GLU A   6       9.907  14.309  -3.279  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      10.467  15.292  -1.929  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      10.418  13.432  -0.496  1.00  0.66           H  
ATOM    102 2HG  GLU A   6       9.698  12.415  -1.750  1.00  0.66           H  
ATOM    103  N   SER A   7       8.392  17.162  -1.672  1.00  0.63           N  
ATOM    104  CA  SER A   7       8.193  18.536  -2.121  1.00  0.63           C  
ATOM    105  C   SER A   7       9.087  19.558  -1.409  1.00  0.63           C  
ATOM    106  O   SER A   7       9.677  19.270  -0.365  1.00  0.63           O  
ATOM    107  CB  SER A   7       6.744  18.921  -1.917  1.00  0.63           C  
ATOM    108  OG  SER A   7       6.421  18.993  -0.552  1.00  0.63           O  
ATOM    109  H   SER A   7       8.790  16.960  -0.753  1.00  0.63           H  
ATOM    110  HA  SER A   7       8.418  18.575  -3.189  1.00  0.63           H  
ATOM    111 1HB  SER A   7       6.560  19.888  -2.384  1.00  0.63           H  
ATOM    112 2HB  SER A   7       6.097  18.197  -2.408  1.00  0.63           H  
ATOM    113  HG  SER A   7       6.411  18.083  -0.225  1.00  0.63           H  
ATOM    114  N   GLY A   8       9.151  20.783  -1.957  1.00  0.62           N  
ATOM    115  CA  GLY A   8       9.903  21.868  -1.307  1.00  0.62           C  
ATOM    116  C   GLY A   8      11.286  22.175  -1.898  1.00  0.62           C  
ATOM    117  O   GLY A   8      12.056  22.921  -1.301  1.00  0.62           O  
ATOM    118  H   GLY A   8       8.654  20.973  -2.817  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       9.299  22.775  -1.339  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      10.022  21.629  -0.249  1.00  0.62           H  
ATOM    121  N   GLY A   9      11.599  21.624  -3.069  1.00  0.61           N  
ATOM    122  CA  GLY A   9      12.903  21.875  -3.692  1.00  0.61           C  
ATOM    123  C   GLY A   9      12.923  23.234  -4.393  1.00  0.61           C  
ATOM    124  O   GLY A   9      12.114  24.108  -4.076  1.00  0.61           O  
ATOM    125  H   GLY A   9      10.938  21.016  -3.524  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      13.680  21.840  -2.933  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      13.129  21.088  -4.412  1.00  0.61           H  
ATOM    128  N   GLY A  10      13.851  23.428  -5.332  1.00  0.61           N  
ATOM    129  CA  GLY A  10      13.978  24.718  -6.012  1.00  0.61           C  
ATOM    130  C   GLY A  10      15.310  25.436  -5.766  1.00  0.61           C  
ATOM    131  O   GLY A  10      16.238  24.889  -5.166  1.00  0.61           O  
ATOM    132  H   GLY A  10      14.469  22.662  -5.594  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      13.857  24.557  -7.084  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      13.161  25.369  -5.703  1.00  0.61           H  
ATOM    135  N   LEU A  11      15.395  26.667  -6.277  1.00  0.60           N  
ATOM    136  CA  LEU A  11      16.611  27.485  -6.234  1.00  0.60           C  
ATOM    137  C   LEU A  11      16.715  28.440  -5.054  1.00  0.60           C  
ATOM    138  O   LEU A  11      15.833  29.277  -4.835  1.00  0.60           O  
ATOM    139  CB  LEU A  11      16.716  28.319  -7.521  1.00  0.60           C  
ATOM    140  CG  LEU A  11      17.897  29.339  -7.584  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      19.236  28.616  -7.578  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      17.753  30.172  -8.843  1.00  0.60           C  
ATOM    143  H   LEU A  11      14.579  27.052  -6.731  1.00  0.60           H  
ATOM    144  HA  LEU A  11      17.462  26.810  -6.189  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      16.828  27.639  -8.363  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      15.789  28.878  -7.650  1.00  0.60           H  
ATOM    147  HG  LEU A  11      17.864  29.989  -6.709  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      20.050  29.347  -7.614  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      19.333  28.033  -6.675  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      19.290  27.970  -8.441  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      18.566  30.898  -8.892  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      17.792  29.521  -9.715  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      16.797  30.697  -8.822  1.00  0.60           H  
ATOM    154  N   VAL A  12      17.812  28.308  -4.315  1.00  0.60           N  
ATOM    155  CA  VAL A  12      18.115  29.164  -3.178  1.00  0.60           C  
ATOM    156  C   VAL A  12      19.530  29.711  -3.312  1.00  0.60           C  
ATOM    157  O   VAL A  12      20.381  29.095  -3.949  1.00  0.60           O  
ATOM    158  CB  VAL A  12      18.008  28.386  -1.858  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      16.611  27.857  -1.665  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      18.998  27.265  -1.869  1.00  0.60           C  
ATOM    161  H   VAL A  12      18.467  27.566  -4.570  1.00  0.60           H  
ATOM    162  HA  VAL A  12      17.411  29.998  -3.165  1.00  0.60           H  
ATOM    163  HB  VAL A  12      18.223  29.060  -1.028  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      16.559  27.333  -0.719  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      15.905  28.684  -1.656  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      16.364  27.175  -2.479  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      18.923  26.737  -0.945  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      18.779  26.588  -2.698  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      20.005  27.672  -1.982  1.00  0.60           H  
ATOM    170  N   GLN A  13      19.810  30.823  -2.656  1.00  0.59           N  
ATOM    171  CA  GLN A  13      21.161  31.363  -2.690  1.00  0.59           C  
ATOM    172  C   GLN A  13      22.057  30.664  -1.689  1.00  0.59           C  
ATOM    173  O   GLN A  13      21.584  30.175  -0.655  1.00  0.59           O  
ATOM    174  CB  GLN A  13      21.154  32.862  -2.416  1.00  0.59           C  
ATOM    175  CG  GLN A  13      20.455  33.680  -3.488  1.00  0.59           C  
ATOM    176  CD  GLN A  13      20.478  35.175  -3.199  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      19.996  35.627  -2.157  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      21.042  35.950  -4.121  1.00  0.59           N  
ATOM    179  H   GLN A  13      19.085  31.305  -2.143  1.00  0.59           H  
ATOM    180  HA  GLN A  13      21.572  31.201  -3.685  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      20.670  33.056  -1.460  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      22.184  33.215  -2.336  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      20.970  33.504  -4.440  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      19.418  33.358  -3.561  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      21.087  36.940  -3.984  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      21.424  35.540  -4.952  1.00  0.59           H  
ATOM    187  N   ALA A  14      23.351  30.622  -1.989  1.00  0.59           N  
ATOM    188  CA  ALA A  14      24.301  30.028  -1.062  1.00  0.59           C  
ATOM    189  C   ALA A  14      24.238  30.780   0.250  1.00  0.59           C  
ATOM    190  O   ALA A  14      24.090  32.004   0.271  1.00  0.59           O  
ATOM    191  CB  ALA A  14      25.707  30.043  -1.637  1.00  0.59           C  
ATOM    192  H   ALA A  14      23.673  31.027  -2.863  1.00  0.59           H  
ATOM    193  HA  ALA A  14      24.006  28.998  -0.867  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      26.386  29.588  -0.916  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      25.725  29.480  -2.569  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      26.011  31.069  -1.827  1.00  0.59           H  
ATOM    197  N   GLY A  15      24.335  30.037   1.342  1.00  0.58           N  
ATOM    198  CA  GLY A  15      24.280  30.570   2.689  1.00  0.58           C  
ATOM    199  C   GLY A  15      22.850  30.570   3.228  1.00  0.58           C  
ATOM    200  O   GLY A  15      22.636  30.796   4.422  1.00  0.58           O  
ATOM    201  H   GLY A  15      24.458  29.037   1.235  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      24.918  29.969   3.337  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      24.676  31.585   2.694  1.00  0.58           H  
ATOM    204  N   GLY A  16      21.876  30.283   2.359  1.00  0.58           N  
ATOM    205  CA  GLY A  16      20.474  30.268   2.741  1.00  0.58           C  
ATOM    206  C   GLY A  16      20.017  28.911   3.252  1.00  0.58           C  
ATOM    207  O   GLY A  16      20.826  28.072   3.678  1.00  0.58           O  
ATOM    208  H   GLY A  16      22.094  30.119   1.375  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      20.296  31.027   3.503  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      19.873  30.548   1.874  1.00  0.58           H  
ATOM    211  N   SER A  17      18.709  28.680   3.193  1.00  0.57           N  
ATOM    212  CA  SER A  17      18.150  27.447   3.727  1.00  0.57           C  
ATOM    213  C   SER A  17      16.989  26.934   2.889  1.00  0.57           C  
ATOM    214  O   SER A  17      16.358  27.690   2.146  1.00  0.57           O  
ATOM    215  CB  SER A  17      17.667  27.694   5.151  1.00  0.57           C  
ATOM    216  OG  SER A  17      16.616  28.622   5.168  1.00  0.57           O  
ATOM    217  H   SER A  17      18.093  29.380   2.806  1.00  0.57           H  
ATOM    218  HA  SER A  17      18.931  26.686   3.733  1.00  0.57           H  
ATOM    219 1HB  SER A  17      17.334  26.750   5.589  1.00  0.57           H  
ATOM    220 2HB  SER A  17      18.494  28.059   5.758  1.00  0.57           H  
ATOM    221  HG  SER A  17      15.919  28.234   4.633  1.00  0.57           H  
ATOM    222  N   LEU A  18      16.715  25.641   3.032  1.00  0.57           N  
ATOM    223  CA  LEU A  18      15.604  24.994   2.337  1.00  0.57           C  
ATOM    224  C   LEU A  18      15.043  23.820   3.131  1.00  0.57           C  
ATOM    225  O   LEU A  18      15.803  23.076   3.749  1.00  0.57           O  
ATOM    226  CB  LEU A  18      16.053  24.545   0.951  1.00  0.57           C  
ATOM    227  CG  LEU A  18      14.986  23.935   0.047  1.00  0.57           C  
ATOM    228  CD1 LEU A  18      15.239  24.345  -1.387  1.00  0.57           C  
ATOM    229  CD2 LEU A  18      15.053  22.470   0.135  1.00  0.57           C  
ATOM    230  H   LEU A  18      17.320  25.103   3.656  1.00  0.57           H  
ATOM    231  HA  LEU A  18      14.807  25.727   2.214  1.00  0.57           H  
ATOM    232 1HB  LEU A  18      16.484  25.387   0.433  1.00  0.57           H  
ATOM    233 2HB  LEU A  18      16.825  23.796   1.076  1.00  0.57           H  
ATOM    234  HG  LEU A  18      13.997  24.280   0.345  1.00  0.57           H  
ATOM    235 1HD1 LEU A  18      14.486  23.904  -2.030  1.00  0.57           H  
ATOM    236 2HD1 LEU A  18      15.182  25.418  -1.465  1.00  0.57           H  
ATOM    237 3HD1 LEU A  18      16.208  24.015  -1.683  1.00  0.57           H  
ATOM    238 1HD2 LEU A  18      14.298  22.066  -0.513  1.00  0.57           H  
ATOM    239 2HD2 LEU A  18      16.022  22.139  -0.192  1.00  0.57           H  
ATOM    240 3HD2 LEU A  18      14.874  22.148   1.154  1.00  0.57           H  
ATOM    241  N   ARG A  19      13.717  23.666   3.137  1.00  0.58           N  
ATOM    242  CA  ARG A  19      13.119  22.527   3.825  1.00  0.58           C  
ATOM    243  C   ARG A  19      12.407  21.588   2.855  1.00  0.58           C  
ATOM    244  O   ARG A  19      11.497  22.006   2.138  1.00  0.58           O  
ATOM    245  CB  ARG A  19      12.093  22.971   4.861  1.00  0.58           C  
ATOM    246  CG  ARG A  19      11.448  21.812   5.630  1.00  0.58           C  
ATOM    247  CD  ARG A  19      10.441  22.271   6.633  1.00  0.58           C  
ATOM    248  NE  ARG A  19      11.028  23.002   7.749  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      10.314  23.548   8.756  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       9.001  23.428   8.780  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      10.935  24.202   9.718  1.00  0.58           N  
ATOM    252  H   ARG A  19      13.129  24.314   2.633  1.00  0.58           H  
ATOM    253  HA  ARG A  19      13.903  21.972   4.327  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      12.568  23.628   5.583  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      11.298  23.531   4.375  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      10.950  21.139   4.931  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      12.232  21.260   6.159  1.00  0.58           H  
ATOM    258 1HD  ARG A  19       9.723  22.923   6.142  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       9.921  21.408   7.038  1.00  0.58           H  
ATOM    260  HE  ARG A  19      12.050  23.139   7.768  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       8.526  22.934   8.040  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       8.471  23.838   9.535  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      11.947  24.289   9.689  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      10.409  24.613  10.473  1.00  0.58           H  
ATOM    265  N   LEU A  20      12.807  20.322   2.859  1.00  0.58           N  
ATOM    266  CA  LEU A  20      12.162  19.324   2.012  1.00  0.58           C  
ATOM    267  C   LEU A  20      11.197  18.519   2.856  1.00  0.58           C  
ATOM    268  O   LEU A  20      11.489  18.200   4.010  1.00  0.58           O  
ATOM    269  CB  LEU A  20      13.180  18.367   1.373  1.00  0.58           C  
ATOM    270  CG  LEU A  20      14.210  18.967   0.431  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      15.231  17.922   0.031  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      13.486  19.458  -0.802  1.00  0.58           C  
ATOM    273  H   LEU A  20      13.568  20.049   3.482  1.00  0.58           H  
ATOM    274  HA  LEU A  20      11.603  19.828   1.224  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      13.710  17.845   2.159  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      12.619  17.631   0.795  1.00  0.58           H  
ATOM    277  HG  LEU A  20      14.723  19.775   0.922  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      15.955  18.372  -0.649  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      15.742  17.554   0.908  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      14.723  17.097  -0.467  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      14.196  19.889  -1.501  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      12.973  18.624  -1.280  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      12.753  20.207  -0.505  1.00  0.58           H  
ATOM    284  N   SER A  21      10.067  18.155   2.284  1.00  0.60           N  
ATOM    285  CA  SER A  21       9.126  17.308   2.994  1.00  0.60           C  
ATOM    286  C   SER A  21       8.947  16.006   2.252  1.00  0.60           C  
ATOM    287  O   SER A  21       9.101  15.963   1.031  1.00  0.60           O  
ATOM    288  CB  SER A  21       7.791  18.012   3.158  1.00  0.60           C  
ATOM    289  OG  SER A  21       7.195  18.258   1.917  1.00  0.60           O  
ATOM    290  H   SER A  21       9.867  18.475   1.336  1.00  0.60           H  
ATOM    291  HA  SER A  21       9.519  17.080   3.980  1.00  0.60           H  
ATOM    292 1HB  SER A  21       7.133  17.393   3.770  1.00  0.60           H  
ATOM    293 2HB  SER A  21       7.942  18.950   3.681  1.00  0.60           H  
ATOM    294  HG  SER A  21       7.800  18.862   1.457  1.00  0.60           H  
ATOM    295  N   CYS A  22       8.553  14.970   2.991  1.00  0.64           N  
ATOM    296  CA  CYS A  22       8.249  13.661   2.425  1.00  0.64           C  
ATOM    297  C   CYS A  22       7.050  13.007   3.096  1.00  0.64           C  
ATOM    298  O   CYS A  22       7.104  12.642   4.272  1.00  0.64           O  
ATOM    299  CB  CYS A  22       9.435  12.728   2.571  1.00  0.64           C  
ATOM    300  SG  CYS A  22       9.142  11.077   1.930  1.00  0.64           S  
ATOM    301  H   CYS A  22       8.519  15.088   3.991  1.00  0.64           H  
ATOM    302  HA  CYS A  22       8.026  13.783   1.369  1.00  0.64           H  
ATOM    303 1HB  CYS A  22      10.279  13.149   2.040  1.00  0.64           H  
ATOM    304 2HB  CYS A  22       9.714  12.648   3.620  1.00  0.64           H  
ATOM    305  N   ALA A  23       5.975  12.868   2.337  1.00  0.69           N  
ATOM    306  CA  ALA A  23       4.757  12.280   2.853  1.00  0.69           C  
ATOM    307  C   ALA A  23       4.705  10.816   2.482  1.00  0.69           C  
ATOM    308  O   ALA A  23       5.061  10.445   1.360  1.00  0.69           O  
ATOM    309  CB  ALA A  23       3.551  13.005   2.308  1.00  0.69           C  
ATOM    310  H   ALA A  23       6.013  13.178   1.367  1.00  0.69           H  
ATOM    311  HA  ALA A  23       4.759  12.357   3.940  1.00  0.69           H  
ATOM    312 1HB  ALA A  23       2.646  12.557   2.716  1.00  0.69           H  
ATOM    313 2HB  ALA A  23       3.602  14.055   2.601  1.00  0.69           H  
ATOM    314 3HB  ALA A  23       3.545  12.928   1.223  1.00  0.69           H  
ATOM    315  N   THR A  24       4.211   9.991   3.390  1.00  0.76           N  
ATOM    316  CA  THR A  24       4.090   8.573   3.107  1.00  0.76           C  
ATOM    317  C   THR A  24       2.680   8.021   3.105  1.00  0.76           C  
ATOM    318  O   THR A  24       1.890   8.268   4.021  1.00  0.76           O  
ATOM    319  CB  THR A  24       4.895   7.771   4.132  1.00  0.76           C  
ATOM    320  OG1 THR A  24       6.274   8.122   4.033  1.00  0.76           O  
ATOM    321  CG2 THR A  24       4.698   6.294   3.949  1.00  0.76           C  
ATOM    322  H   THR A  24       3.967  10.347   4.317  1.00  0.76           H  
ATOM    323  HA  THR A  24       4.510   8.386   2.121  1.00  0.76           H  
ATOM    324  HB  THR A  24       4.547   8.034   5.129  1.00  0.76           H  
ATOM    325  HG1 THR A  24       6.405   9.012   4.377  1.00  0.76           H  
ATOM    326 1HG2 THR A  24       5.254   5.804   4.702  1.00  0.76           H  
ATOM    327 2HG2 THR A  24       3.652   6.034   4.068  1.00  0.76           H  
ATOM    328 3HG2 THR A  24       5.039   5.981   2.963  1.00  0.76           H  
ATOM    329  N   SER A  25       2.393   7.226   2.079  1.00  0.84           N  
ATOM    330  CA  SER A  25       1.153   6.484   1.999  1.00  0.84           C  
ATOM    331  C   SER A  25       1.509   5.000   1.877  1.00  0.84           C  
ATOM    332  O   SER A  25       2.543   4.647   1.305  1.00  0.84           O  
ATOM    333  CB  SER A  25       0.323   6.950   0.826  1.00  0.84           C  
ATOM    334  OG  SER A  25      -0.049   8.293   0.974  1.00  0.84           O  
ATOM    335  H   SER A  25       3.078   7.127   1.328  1.00  0.84           H  
ATOM    336  HA  SER A  25       0.586   6.634   2.919  1.00  0.84           H  
ATOM    337 1HB  SER A  25       0.894   6.824  -0.098  1.00  0.84           H  
ATOM    338 2HB  SER A  25      -0.569   6.330   0.745  1.00  0.84           H  
ATOM    339  HG  SER A  25      -0.382   8.376   1.874  1.00  0.84           H  
ATOM    340  N   GLY A  26       0.640   4.132   2.388  1.00  0.93           N  
ATOM    341  CA  GLY A  26       0.833   2.681   2.306  1.00  0.93           C  
ATOM    342  C   GLY A  26       1.399   2.054   3.585  1.00  0.93           C  
ATOM    343  O   GLY A  26       1.320   0.841   3.774  1.00  0.93           O  
ATOM    344  H   GLY A  26      -0.190   4.481   2.848  1.00  0.93           H  
ATOM    345 1HA  GLY A  26      -0.116   2.204   2.059  1.00  0.93           H  
ATOM    346 2HA  GLY A  26       1.499   2.463   1.487  1.00  0.93           H  
ATOM    347  N   PHE A  27       1.959   2.874   4.469  1.00  1.02           N  
ATOM    348  CA  PHE A  27       2.456   2.380   5.748  1.00  1.02           C  
ATOM    349  C   PHE A  27       2.482   3.498   6.782  1.00  1.02           C  
ATOM    350  O   PHE A  27       2.530   4.677   6.438  1.00  1.02           O  
ATOM    351  CB  PHE A  27       3.858   1.724   5.657  1.00  1.02           C  
ATOM    352  CG  PHE A  27       5.061   2.594   5.233  1.00  1.02           C  
ATOM    353  CD1 PHE A  27       5.781   3.278   6.181  1.00  1.02           C  
ATOM    354  CD2 PHE A  27       5.522   2.639   3.945  1.00  1.02           C  
ATOM    355  CE1 PHE A  27       6.897   4.007   5.871  1.00  1.02           C  
ATOM    356  CE2 PHE A  27       6.663   3.383   3.628  1.00  1.02           C  
ATOM    357  CZ  PHE A  27       7.330   4.059   4.599  1.00  1.02           C  
ATOM    358  H   PHE A  27       2.021   3.857   4.253  1.00  1.02           H  
ATOM    359  HA  PHE A  27       1.766   1.616   6.110  1.00  1.02           H  
ATOM    360 1HB  PHE A  27       4.096   1.299   6.632  1.00  1.02           H  
ATOM    361 2HB  PHE A  27       3.802   0.884   4.962  1.00  1.02           H  
ATOM    362  HD1 PHE A  27       5.457   3.225   7.184  1.00  1.02           H  
ATOM    363  HD2 PHE A  27       4.994   2.079   3.190  1.00  1.02           H  
ATOM    364  HE1 PHE A  27       7.435   4.540   6.642  1.00  1.02           H  
ATOM    365  HE2 PHE A  27       7.035   3.433   2.612  1.00  1.02           H  
ATOM    366  HZ  PHE A  27       8.193   4.638   4.363  1.00  1.02           H  
ATOM    367  N   THR A  28       2.495   3.113   8.050  1.00  1.08           N  
ATOM    368  CA  THR A  28       2.639   4.069   9.140  1.00  1.08           C  
ATOM    369  C   THR A  28       4.126   4.320   9.302  1.00  1.08           C  
ATOM    370  O   THR A  28       4.905   3.365   9.375  1.00  1.08           O  
ATOM    371  CB  THR A  28       2.037   3.530  10.454  1.00  1.08           C  
ATOM    372  OG1 THR A  28       0.637   3.246  10.265  1.00  1.08           O  
ATOM    373  CG2 THR A  28       2.168   4.586  11.555  1.00  1.08           C  
ATOM    374  H   THR A  28       2.421   2.129   8.267  1.00  1.08           H  
ATOM    375  HA  THR A  28       2.150   5.007   8.877  1.00  1.08           H  
ATOM    376  HB  THR A  28       2.556   2.613  10.754  1.00  1.08           H  
ATOM    377  HG1 THR A  28       0.281   2.860  11.072  1.00  1.08           H  
ATOM    378 1HG2 THR A  28       1.736   4.204  12.479  1.00  1.08           H  
ATOM    379 2HG2 THR A  28       3.197   4.811  11.720  1.00  1.08           H  
ATOM    380 3HG2 THR A  28       1.645   5.496  11.254  1.00  1.08           H  
ATOM    381  N   LEU A  29       4.549   5.575   9.408  1.00  1.12           N  
ATOM    382  CA  LEU A  29       5.993   5.813   9.465  1.00  1.12           C  
ATOM    383  C   LEU A  29       6.713   5.135  10.622  1.00  1.12           C  
ATOM    384  O   LEU A  29       7.911   4.877  10.530  1.00  1.12           O  
ATOM    385  CB  LEU A  29       6.359   7.285   9.554  1.00  1.12           C  
ATOM    386  CG  LEU A  29       6.086   8.154   8.373  1.00  1.12           C  
ATOM    387  CD1 LEU A  29       6.549   9.565   8.695  1.00  1.12           C  
ATOM    388  CD2 LEU A  29       6.776   7.634   7.223  1.00  1.12           C  
ATOM    389  H   LEU A  29       3.878   6.349   9.381  1.00  1.12           H  
ATOM    390  HA  LEU A  29       6.418   5.427   8.541  1.00  1.12           H  
ATOM    391 1HB  LEU A  29       5.834   7.716  10.409  1.00  1.12           H  
ATOM    392 2HB  LEU A  29       7.427   7.340   9.745  1.00  1.12           H  
ATOM    393  HG  LEU A  29       5.021   8.176   8.162  1.00  1.12           H  
ATOM    394 1HD1 LEU A  29       6.378  10.197   7.842  1.00  1.12           H  
ATOM    395 2HD1 LEU A  29       6.014   9.953   9.564  1.00  1.12           H  
ATOM    396 3HD1 LEU A  29       7.609   9.545   8.898  1.00  1.12           H  
ATOM    397 1HD2 LEU A  29       6.585   8.286   6.396  1.00  1.12           H  
ATOM    398 2HD2 LEU A  29       7.813   7.610   7.427  1.00  1.12           H  
ATOM    399 3HD2 LEU A  29       6.421   6.633   7.000  1.00  1.12           H  
ATOM    400  N   THR A  30       6.001   4.820  11.693  1.00  1.12           N  
ATOM    401  CA  THR A  30       6.604   4.228  12.877  1.00  1.12           C  
ATOM    402  C   THR A  30       7.176   2.822  12.632  1.00  1.12           C  
ATOM    403  O   THR A  30       7.911   2.305  13.472  1.00  1.12           O  
ATOM    404  CB  THR A  30       5.579   4.163  14.020  1.00  1.12           C  
ATOM    405  OG1 THR A  30       4.475   3.336  13.639  1.00  1.12           O  
ATOM    406  CG2 THR A  30       5.066   5.546  14.302  1.00  1.12           C  
ATOM    407  H   THR A  30       5.015   5.027  11.690  1.00  1.12           H  
ATOM    408  HA  THR A  30       7.413   4.877  13.190  1.00  1.12           H  
ATOM    409  HB  THR A  30       6.051   3.748  14.913  1.00  1.12           H  
ATOM    410  HG1 THR A  30       4.804   2.456  13.381  1.00  1.12           H  
ATOM    411 1HG2 THR A  30       4.333   5.508  15.110  1.00  1.12           H  
ATOM    412 2HG2 THR A  30       5.893   6.191  14.595  1.00  1.12           H  
ATOM    413 3HG2 THR A  30       4.602   5.939  13.408  1.00  1.12           H  
ATOM    414  N   ASP A  31       6.816   2.187  11.513  1.00  1.08           N  
ATOM    415  CA  ASP A  31       7.332   0.861  11.204  1.00  1.08           C  
ATOM    416  C   ASP A  31       8.616   0.847  10.346  1.00  1.08           C  
ATOM    417  O   ASP A  31       9.191  -0.226  10.126  1.00  1.08           O  
ATOM    418  CB  ASP A  31       6.245   0.031  10.514  1.00  1.08           C  
ATOM    419  CG  ASP A  31       5.095  -0.327  11.449  1.00  1.08           C  
ATOM    420  OD1 ASP A  31       5.354  -0.608  12.599  1.00  1.08           O  
ATOM    421  OD2 ASP A  31       3.974  -0.332  11.006  1.00  1.08           O  
ATOM    422  H   ASP A  31       6.195   2.651  10.844  1.00  1.08           H  
ATOM    423  HA  ASP A  31       7.567   0.372  12.149  1.00  1.08           H  
ATOM    424 1HB  ASP A  31       5.835   0.614   9.685  1.00  1.08           H  
ATOM    425 2HB  ASP A  31       6.672  -0.876  10.092  1.00  1.08           H  
ATOM    426  N   TYR A  32       9.044   2.011   9.837  1.00  1.00           N  
ATOM    427  CA  TYR A  32      10.208   2.092   8.932  1.00  1.00           C  
ATOM    428  C   TYR A  32      11.247   3.146   9.281  1.00  1.00           C  
ATOM    429  O   TYR A  32      10.915   4.244   9.718  1.00  1.00           O  
ATOM    430  CB  TYR A  32       9.722   2.354   7.518  1.00  1.00           C  
ATOM    431  CG  TYR A  32       9.013   1.199   6.864  1.00  1.00           C  
ATOM    432  CD1 TYR A  32       7.697   0.908   7.134  1.00  1.00           C  
ATOM    433  CD2 TYR A  32       9.689   0.470   5.929  1.00  1.00           C  
ATOM    434  CE1 TYR A  32       7.075  -0.139   6.499  1.00  1.00           C  
ATOM    435  CE2 TYR A  32       9.084  -0.566   5.286  1.00  1.00           C  
ATOM    436  CZ  TYR A  32       7.777  -0.881   5.568  1.00  1.00           C  
ATOM    437  OH  TYR A  32       7.159  -1.930   4.924  1.00  1.00           O  
ATOM    438  H   TYR A  32       8.560   2.880  10.079  1.00  1.00           H  
ATOM    439  HA  TYR A  32      10.719   1.129   8.949  1.00  1.00           H  
ATOM    440 1HB  TYR A  32       9.056   3.205   7.534  1.00  1.00           H  
ATOM    441 2HB  TYR A  32      10.576   2.626   6.895  1.00  1.00           H  
ATOM    442  HD1 TYR A  32       7.149   1.501   7.867  1.00  1.00           H  
ATOM    443  HD2 TYR A  32      10.707   0.720   5.699  1.00  1.00           H  
ATOM    444  HE1 TYR A  32       6.037  -0.376   6.724  1.00  1.00           H  
ATOM    445  HE2 TYR A  32       9.643  -1.142   4.542  1.00  1.00           H  
ATOM    446  HH  TYR A  32       7.792  -2.372   4.348  1.00  1.00           H  
ATOM    447  N   ASP A  33      12.520   2.831   9.053  1.00  0.91           N  
ATOM    448  CA  ASP A  33      13.561   3.832   9.225  1.00  0.91           C  
ATOM    449  C   ASP A  33      13.425   4.754   8.034  1.00  0.91           C  
ATOM    450  O   ASP A  33      13.311   4.283   6.901  1.00  0.91           O  
ATOM    451  CB  ASP A  33      14.951   3.188   9.314  1.00  0.91           C  
ATOM    452  CG  ASP A  33      16.090   4.141   9.728  1.00  0.91           C  
ATOM    453  OD1 ASP A  33      16.213   4.391  10.913  1.00  0.91           O  
ATOM    454  OD2 ASP A  33      16.836   4.569   8.877  1.00  0.91           O  
ATOM    455  H   ASP A  33      12.769   1.913   8.689  1.00  0.91           H  
ATOM    456  HA  ASP A  33      13.380   4.411  10.116  1.00  0.91           H  
ATOM    457 1HB  ASP A  33      14.916   2.364  10.033  1.00  0.91           H  
ATOM    458 2HB  ASP A  33      15.200   2.748   8.347  1.00  0.91           H  
ATOM    459  N   MET A  34      13.350   6.053   8.274  1.00  0.83           N  
ATOM    460  CA  MET A  34      13.169   6.964   7.149  1.00  0.83           C  
ATOM    461  C   MET A  34      14.387   7.824   6.944  1.00  0.83           C  
ATOM    462  O   MET A  34      15.070   8.180   7.897  1.00  0.83           O  
ATOM    463  CB  MET A  34      11.976   7.865   7.369  1.00  0.83           C  
ATOM    464  CG  MET A  34      10.669   7.208   7.613  1.00  0.83           C  
ATOM    465  SD  MET A  34      10.084   6.316   6.185  1.00  0.83           S  
ATOM    466  CE  MET A  34       9.814   7.664   5.000  1.00  0.83           C  
ATOM    467  H   MET A  34      13.459   6.404   9.231  1.00  0.83           H  
ATOM    468  HA  MET A  34      13.016   6.387   6.239  1.00  0.83           H  
ATOM    469 1HB  MET A  34      12.174   8.528   8.206  1.00  0.83           H  
ATOM    470 2HB  MET A  34      11.838   8.463   6.486  1.00  0.83           H  
ATOM    471 1HG  MET A  34      10.759   6.507   8.447  1.00  0.83           H  
ATOM    472 2HG  MET A  34       9.949   7.969   7.884  1.00  0.83           H  
ATOM    473 1HE  MET A  34       9.440   7.256   4.069  1.00  0.83           H  
ATOM    474 2HE  MET A  34       9.094   8.377   5.398  1.00  0.83           H  
ATOM    475 3HE  MET A  34      10.765   8.172   4.811  1.00  0.83           H  
ATOM    476  N   GLY A  35      14.638   8.243   5.726  1.00  0.75           N  
ATOM    477  CA  GLY A  35      15.756   9.148   5.571  1.00  0.75           C  
ATOM    478  C   GLY A  35      15.896   9.747   4.203  1.00  0.75           C  
ATOM    479  O   GLY A  35      15.052   9.565   3.320  1.00  0.75           O  
ATOM    480  H   GLY A  35      14.086   7.906   4.936  1.00  0.75           H  
ATOM    481 1HA  GLY A  35      15.671   9.951   6.302  1.00  0.75           H  
ATOM    482 2HA  GLY A  35      16.670   8.609   5.806  1.00  0.75           H  
ATOM    483  N   TRP A  36      16.988  10.471   4.040  1.00  0.69           N  
ATOM    484  CA  TRP A  36      17.259  11.172   2.817  1.00  0.69           C  
ATOM    485  C   TRP A  36      18.566  10.730   2.184  1.00  0.69           C  
ATOM    486  O   TRP A  36      19.566  10.473   2.878  1.00  0.69           O  
ATOM    487  CB  TRP A  36      17.268  12.664   3.105  1.00  0.69           C  
ATOM    488  CG  TRP A  36      15.929  13.158   3.519  1.00  0.69           C  
ATOM    489  CD1 TRP A  36      15.444  13.163   4.776  1.00  0.69           C  
ATOM    490  CD2 TRP A  36      14.888  13.717   2.686  1.00  0.69           C  
ATOM    491  NE1 TRP A  36      14.191  13.681   4.794  1.00  0.69           N  
ATOM    492  CE2 TRP A  36      13.828  14.033   3.529  1.00  0.69           C  
ATOM    493  CE3 TRP A  36      14.778  13.977   1.324  1.00  0.69           C  
ATOM    494  CZ2 TRP A  36      12.653  14.593   3.062  1.00  0.69           C  
ATOM    495  CZ3 TRP A  36      13.605  14.535   0.852  1.00  0.69           C  
ATOM    496  CH2 TRP A  36      12.569  14.839   1.696  1.00  0.69           C  
ATOM    497  H   TRP A  36      17.635  10.542   4.816  1.00  0.69           H  
ATOM    498  HA  TRP A  36      16.453  10.961   2.123  1.00  0.69           H  
ATOM    499 1HB  TRP A  36      17.977  12.881   3.906  1.00  0.69           H  
ATOM    500 2HB  TRP A  36      17.587  13.208   2.215  1.00  0.69           H  
ATOM    501  HD1 TRP A  36      15.971  12.802   5.638  1.00  0.69           H  
ATOM    502  HE1 TRP A  36      13.621  13.787   5.616  1.00  0.69           H  
ATOM    503  HE3 TRP A  36      15.595  13.732   0.645  1.00  0.69           H  
ATOM    504  HZ2 TRP A  36      11.817  14.838   3.727  1.00  0.69           H  
ATOM    505  HZ3 TRP A  36      13.525  14.731  -0.214  1.00  0.69           H  
ATOM    506  HH2 TRP A  36      11.660  15.279   1.279  1.00  0.69           H  
ATOM    507  N   VAL A  37      18.514  10.672   0.854  1.00  0.67           N  
ATOM    508  CA  VAL A  37      19.600  10.299  -0.046  1.00  0.67           C  
ATOM    509  C   VAL A  37      19.796  11.381  -1.112  1.00  0.67           C  
ATOM    510  O   VAL A  37      18.832  11.933  -1.636  1.00  0.67           O  
ATOM    511  CB  VAL A  37      19.280   8.950  -0.709  1.00  0.67           C  
ATOM    512  CG1 VAL A  37      20.385   8.554  -1.646  1.00  0.67           C  
ATOM    513  CG2 VAL A  37      19.059   7.889   0.364  1.00  0.67           C  
ATOM    514  H   VAL A  37      17.610  10.883   0.432  1.00  0.67           H  
ATOM    515  HA  VAL A  37      20.520  10.206   0.526  1.00  0.67           H  
ATOM    516  HB  VAL A  37      18.375   9.053  -1.301  1.00  0.67           H  
ATOM    517 1HG1 VAL A  37      20.130   7.608  -2.112  1.00  0.67           H  
ATOM    518 2HG1 VAL A  37      20.511   9.314  -2.411  1.00  0.67           H  
ATOM    519 3HG1 VAL A  37      21.306   8.443  -1.092  1.00  0.67           H  
ATOM    520 1HG2 VAL A  37      18.819   6.941  -0.112  1.00  0.67           H  
ATOM    521 2HG2 VAL A  37      19.963   7.778   0.959  1.00  0.67           H  
ATOM    522 3HG2 VAL A  37      18.233   8.181   1.009  1.00  0.67           H  
ATOM    523  N   ARG A  38      21.036  11.734  -1.398  1.00  0.66           N  
ATOM    524  CA  ARG A  38      21.330  12.785  -2.361  1.00  0.66           C  
ATOM    525  C   ARG A  38      22.121  12.331  -3.580  1.00  0.66           C  
ATOM    526  O   ARG A  38      23.032  11.516  -3.472  1.00  0.66           O  
ATOM    527  CB  ARG A  38      22.074  13.873  -1.642  1.00  0.66           C  
ATOM    528  CG  ARG A  38      22.411  15.018  -2.409  1.00  0.66           C  
ATOM    529  CD  ARG A  38      23.012  16.060  -1.563  1.00  0.66           C  
ATOM    530  NE  ARG A  38      24.290  15.750  -1.026  1.00  0.66           N  
ATOM    531  CZ  ARG A  38      24.937  16.626  -0.243  1.00  0.66           C  
ATOM    532  NH1 ARG A  38      24.353  17.779   0.021  1.00  0.66           N  
ATOM    533  NH2 ARG A  38      26.133  16.358   0.245  1.00  0.66           N  
ATOM    534  H   ARG A  38      21.803  11.257  -0.941  1.00  0.66           H  
ATOM    535  HA  ARG A  38      20.388  13.198  -2.712  1.00  0.66           H  
ATOM    536 1HB  ARG A  38      21.447  14.243  -0.853  1.00  0.66           H  
ATOM    537 2HB  ARG A  38      22.983  13.468  -1.194  1.00  0.66           H  
ATOM    538 1HG  ARG A  38      23.110  14.756  -3.202  1.00  0.66           H  
ATOM    539 2HG  ARG A  38      21.484  15.402  -2.833  1.00  0.66           H  
ATOM    540 1HD  ARG A  38      23.099  16.993  -2.122  1.00  0.66           H  
ATOM    541 2HD  ARG A  38      22.375  16.210  -0.721  1.00  0.66           H  
ATOM    542  HE  ARG A  38      24.723  14.858  -1.241  1.00  0.66           H  
ATOM    543 1HH1 ARG A  38      23.422  18.000  -0.351  1.00  0.66           H  
ATOM    544 2HH1 ARG A  38      24.827  18.499   0.578  1.00  0.66           H  
ATOM    545 1HH2 ARG A  38      26.583  15.478   0.037  1.00  0.66           H  
ATOM    546 2HH2 ARG A  38      26.601  17.045   0.822  1.00  0.66           H  
ATOM    547  N   GLN A  39      21.763  12.843  -4.757  1.00  0.67           N  
ATOM    548  CA  GLN A  39      22.497  12.516  -5.971  1.00  0.67           C  
ATOM    549  C   GLN A  39      22.930  13.746  -6.763  1.00  0.67           C  
ATOM    550  O   GLN A  39      22.112  14.438  -7.386  1.00  0.67           O  
ATOM    551  CB  GLN A  39      21.646  11.631  -6.861  1.00  0.67           C  
ATOM    552  CG  GLN A  39      22.332  11.221  -8.094  1.00  0.67           C  
ATOM    553  CD  GLN A  39      21.530  10.267  -8.889  1.00  0.67           C  
ATOM    554  OE1 GLN A  39      20.286  10.179  -8.756  1.00  0.67           O  
ATOM    555  NE2 GLN A  39      22.224   9.535  -9.747  1.00  0.67           N  
ATOM    556  H   GLN A  39      20.959  13.465  -4.811  1.00  0.67           H  
ATOM    557  HA  GLN A  39      23.400  11.966  -5.698  1.00  0.67           H  
ATOM    558 1HB  GLN A  39      21.346  10.736  -6.321  1.00  0.67           H  
ATOM    559 2HB  GLN A  39      20.742  12.171  -7.139  1.00  0.67           H  
ATOM    560 1HG  GLN A  39      22.542  12.101  -8.707  1.00  0.67           H  
ATOM    561 2HG  GLN A  39      23.271  10.746  -7.832  1.00  0.67           H  
ATOM    562 1HE2 GLN A  39      21.762   8.875 -10.328  1.00  0.67           H  
ATOM    563 2HE2 GLN A  39      23.250   9.679  -9.808  1.00  0.67           H  
ATOM    564  N   ALA A  40      24.219  14.054  -6.715  1.00  0.69           N  
ATOM    565  CA  ALA A  40      24.741  15.206  -7.435  1.00  0.69           C  
ATOM    566  C   ALA A  40      24.850  14.815  -8.904  1.00  0.69           C  
ATOM    567  O   ALA A  40      25.107  13.643  -9.174  1.00  0.69           O  
ATOM    568  CB  ALA A  40      26.089  15.625  -6.887  1.00  0.69           C  
ATOM    569  H   ALA A  40      24.851  13.467  -6.184  1.00  0.69           H  
ATOM    570  HA  ALA A  40      24.044  16.025  -7.312  1.00  0.69           H  
ATOM    571 1HB  ALA A  40      26.458  16.487  -7.440  1.00  0.69           H  
ATOM    572 2HB  ALA A  40      25.986  15.887  -5.833  1.00  0.69           H  
ATOM    573 3HB  ALA A  40      26.787  14.805  -6.996  1.00  0.69           H  
ATOM    574  N   PRO A  41      24.701  15.724  -9.871  1.00  0.71           N  
ATOM    575  CA  PRO A  41      24.889  15.418 -11.271  1.00  0.71           C  
ATOM    576  C   PRO A  41      26.255  14.785 -11.481  1.00  0.71           C  
ATOM    577  O   PRO A  41      27.258  15.267 -10.957  1.00  0.71           O  
ATOM    578  CB  PRO A  41      24.804  16.804 -11.918  1.00  0.71           C  
ATOM    579  CG  PRO A  41      23.904  17.597 -10.982  1.00  0.71           C  
ATOM    580  CD  PRO A  41      24.274  17.113  -9.590  1.00  0.71           C  
ATOM    581  HA  PRO A  41      24.084  14.753 -11.614  1.00  0.71           H  
ATOM    582 1HB  PRO A  41      25.812  17.234 -12.015  1.00  0.71           H  
ATOM    583 2HB  PRO A  41      24.394  16.718 -12.935  1.00  0.71           H  
ATOM    584 1HG  PRO A  41      24.071  18.678 -11.113  1.00  0.71           H  
ATOM    585 2HG  PRO A  41      22.846  17.408 -11.223  1.00  0.71           H  
ATOM    586 1HD  PRO A  41      25.091  17.708  -9.154  1.00  0.71           H  
ATOM    587 2HD  PRO A  41      23.363  17.141  -8.986  1.00  0.71           H  
ATOM    588  N   GLY A  42      26.289  13.717 -12.270  1.00  0.73           N  
ATOM    589  CA  GLY A  42      27.530  13.005 -12.573  1.00  0.73           C  
ATOM    590  C   GLY A  42      27.874  11.900 -11.562  1.00  0.73           C  
ATOM    591  O   GLY A  42      28.794  11.112 -11.792  1.00  0.73           O  
ATOM    592  H   GLY A  42      25.427  13.376 -12.668  1.00  0.73           H  
ATOM    593 1HA  GLY A  42      27.450  12.567 -13.568  1.00  0.73           H  
ATOM    594 2HA  GLY A  42      28.349  13.721 -12.614  1.00  0.73           H  
ATOM    595  N   LYS A  43      27.133  11.832 -10.455  1.00  0.75           N  
ATOM    596  CA  LYS A  43      27.376  10.848  -9.403  1.00  0.75           C  
ATOM    597  C   LYS A  43      26.144   9.990  -9.135  1.00  0.75           C  
ATOM    598  O   LYS A  43      25.040  10.324  -9.580  1.00  0.75           O  
ATOM    599  CB  LYS A  43      27.798  11.541  -8.108  1.00  0.75           C  
ATOM    600  CG  LYS A  43      29.113  12.304  -8.185  1.00  0.75           C  
ATOM    601  CD  LYS A  43      29.495  12.874  -6.821  1.00  0.75           C  
ATOM    602  CE  LYS A  43      30.806  13.638  -6.880  1.00  0.75           C  
ATOM    603  NZ  LYS A  43      31.182  14.191  -5.548  1.00  0.75           N  
ATOM    604  H   LYS A  43      26.386  12.509 -10.295  1.00  0.75           H  
ATOM    605  HA  LYS A  43      28.181  10.188  -9.723  1.00  0.75           H  
ATOM    606 1HB  LYS A  43      27.021  12.253  -7.823  1.00  0.75           H  
ATOM    607 2HB  LYS A  43      27.871  10.807  -7.306  1.00  0.75           H  
ATOM    608 1HG  LYS A  43      29.903  11.641  -8.540  1.00  0.75           H  
ATOM    609 2HG  LYS A  43      29.005  13.128  -8.894  1.00  0.75           H  
ATOM    610 1HD  LYS A  43      28.713  13.543  -6.475  1.00  0.75           H  
ATOM    611 2HD  LYS A  43      29.592  12.058  -6.102  1.00  0.75           H  
ATOM    612 1HE  LYS A  43      31.595  12.968  -7.220  1.00  0.75           H  
ATOM    613 2HE  LYS A  43      30.710  14.460  -7.590  1.00  0.75           H  
ATOM    614 1HZ  LYS A  43      32.057  14.690  -5.624  1.00  0.75           H  
ATOM    615 2HZ  LYS A  43      30.461  14.823  -5.230  1.00  0.75           H  
ATOM    616 3HZ  LYS A  43      31.283  13.434  -4.883  1.00  0.75           H  
ATOM    617  N   GLY A  44      26.335   8.862  -8.445  1.00  0.75           N  
ATOM    618  CA  GLY A  44      25.197   8.056  -8.030  1.00  0.75           C  
ATOM    619  C   GLY A  44      24.706   8.599  -6.682  1.00  0.75           C  
ATOM    620  O   GLY A  44      25.295   9.550  -6.171  1.00  0.75           O  
ATOM    621  H   GLY A  44      27.268   8.598  -8.156  1.00  0.75           H  
ATOM    622 1HA  GLY A  44      24.429   8.124  -8.792  1.00  0.75           H  
ATOM    623 2HA  GLY A  44      25.494   7.011  -7.935  1.00  0.75           H  
ATOM    624  N   PRO A  45      23.629   8.049  -6.113  1.00  0.75           N  
ATOM    625  CA  PRO A  45      23.053   8.407  -4.824  1.00  0.75           C  
ATOM    626  C   PRO A  45      24.023   8.205  -3.653  1.00  0.75           C  
ATOM    627  O   PRO A  45      24.780   7.228  -3.638  1.00  0.75           O  
ATOM    628  CB  PRO A  45      21.863   7.445  -4.725  1.00  0.75           C  
ATOM    629  CG  PRO A  45      21.547   7.055  -6.142  1.00  0.75           C  
ATOM    630  CD  PRO A  45      22.875   7.003  -6.834  1.00  0.75           C  
ATOM    631  HA  PRO A  45      22.712   9.449  -4.860  1.00  0.75           H  
ATOM    632 1HB  PRO A  45      22.111   6.597  -4.071  1.00  0.75           H  
ATOM    633 2HB  PRO A  45      21.020   7.961  -4.282  1.00  0.75           H  
ATOM    634 1HG  PRO A  45      21.019   6.090  -6.158  1.00  0.75           H  
ATOM    635 2HG  PRO A  45      20.863   7.800  -6.589  1.00  0.75           H  
ATOM    636 1HD  PRO A  45      23.349   6.017  -6.705  1.00  0.75           H  
ATOM    637 2HD  PRO A  45      22.705   7.251  -7.880  1.00  0.75           H  
ATOM    638  N   GLU A  46      23.918   9.066  -2.638  1.00  0.75           N  
ATOM    639  CA  GLU A  46      24.713   8.986  -1.410  1.00  0.75           C  
ATOM    640  C   GLU A  46      23.846   9.320  -0.197  1.00  0.75           C  
ATOM    641  O   GLU A  46      23.056  10.259  -0.223  1.00  0.75           O  
ATOM    642  CB  GLU A  46      25.887   9.968  -1.485  1.00  0.75           C  
ATOM    643  CG  GLU A  46      26.882   9.894  -0.318  1.00  0.75           C  
ATOM    644  CD  GLU A  46      28.076  10.822  -0.488  1.00  0.75           C  
ATOM    645  OE1 GLU A  46      28.120  11.546  -1.458  1.00  0.75           O  
ATOM    646  OE2 GLU A  46      28.953  10.784   0.346  1.00  0.75           O  
ATOM    647  H   GLU A  46      23.306   9.863  -2.759  1.00  0.75           H  
ATOM    648  HA  GLU A  46      25.094   7.972  -1.301  1.00  0.75           H  
ATOM    649 1HB  GLU A  46      26.441   9.797  -2.409  1.00  0.75           H  
ATOM    650 2HB  GLU A  46      25.495  10.986  -1.525  1.00  0.75           H  
ATOM    651 1HG  GLU A  46      26.361  10.166   0.602  1.00  0.75           H  
ATOM    652 2HG  GLU A  46      27.231   8.869  -0.215  1.00  0.75           H  
ATOM    653  N   GLY A  47      23.951   8.546   0.874  1.00  0.75           N  
ATOM    654  CA  GLY A  47      23.096   8.839   2.021  1.00  0.75           C  
ATOM    655  C   GLY A  47      23.405  10.202   2.634  1.00  0.75           C  
ATOM    656  O   GLY A  47      24.563  10.615   2.693  1.00  0.75           O  
ATOM    657  H   GLY A  47      24.606   7.776   0.893  1.00  0.75           H  
ATOM    658 1HA  GLY A  47      22.051   8.803   1.718  1.00  0.75           H  
ATOM    659 2HA  GLY A  47      23.229   8.064   2.776  1.00  0.75           H  
ATOM    660  N   VAL A  48      22.366  10.865   3.139  1.00  0.76           N  
ATOM    661  CA  VAL A  48      22.479  12.160   3.805  1.00  0.76           C  
ATOM    662  C   VAL A  48      22.177  12.059   5.283  1.00  0.76           C  
ATOM    663  O   VAL A  48      22.985  12.458   6.125  1.00  0.76           O  
ATOM    664  CB  VAL A  48      21.472  13.147   3.195  1.00  0.76           C  
ATOM    665  CG1 VAL A  48      21.496  14.414   3.887  1.00  0.76           C  
ATOM    666  CG2 VAL A  48      21.778  13.353   1.769  1.00  0.76           C  
ATOM    667  H   VAL A  48      21.431  10.478   3.031  1.00  0.76           H  
ATOM    668  HA  VAL A  48      23.495  12.536   3.673  1.00  0.76           H  
ATOM    669  HB  VAL A  48      20.478  12.745   3.301  1.00  0.76           H  
ATOM    670 1HG1 VAL A  48      20.756  15.065   3.430  1.00  0.76           H  
ATOM    671 2HG1 VAL A  48      21.256  14.271   4.935  1.00  0.76           H  
ATOM    672 3HG1 VAL A  48      22.474  14.839   3.795  1.00  0.76           H  
ATOM    673 1HG2 VAL A  48      21.043  14.037   1.357  1.00  0.76           H  
ATOM    674 2HG2 VAL A  48      22.778  13.772   1.665  1.00  0.76           H  
ATOM    675 3HG2 VAL A  48      21.728  12.399   1.254  1.00  0.76           H  
ATOM    676  N   ALA A  49      20.983  11.560   5.597  1.00  0.79           N  
ATOM    677  CA  ALA A  49      20.568  11.481   6.995  1.00  0.79           C  
ATOM    678  C   ALA A  49      19.412  10.507   7.193  1.00  0.79           C  
ATOM    679  O   ALA A  49      18.553  10.353   6.323  1.00  0.79           O  
ATOM    680  CB  ALA A  49      20.197  12.874   7.481  1.00  0.79           C  
ATOM    681  H   ALA A  49      20.378  11.228   4.847  1.00  0.79           H  
ATOM    682  HA  ALA A  49      21.406  11.106   7.575  1.00  0.79           H  
ATOM    683 1HB  ALA A  49      19.919  12.823   8.539  1.00  0.79           H  
ATOM    684 2HB  ALA A  49      21.048  13.525   7.362  1.00  0.79           H  
ATOM    685 3HB  ALA A  49      19.382  13.266   6.899  1.00  0.79           H  
ATOM    686  N   VAL A  50      19.373   9.869   8.362  1.00  0.85           N  
ATOM    687  CA  VAL A  50      18.300   8.922   8.680  1.00  0.85           C  
ATOM    688  C   VAL A  50      17.673   9.143  10.052  1.00  0.85           C  
ATOM    689  O   VAL A  50      18.332   9.596  10.985  1.00  0.85           O  
ATOM    690  CB  VAL A  50      18.828   7.484   8.607  1.00  0.85           C  
ATOM    691  CG1 VAL A  50      19.305   7.130   7.199  1.00  0.85           C  
ATOM    692  CG2 VAL A  50      19.945   7.350   9.570  1.00  0.85           C  
ATOM    693  H   VAL A  50      20.112  10.065   9.039  1.00  0.85           H  
ATOM    694  HA  VAL A  50      17.514   9.035   7.940  1.00  0.85           H  
ATOM    695  HB  VAL A  50      18.017   6.794   8.869  1.00  0.85           H  
ATOM    696 1HG1 VAL A  50      19.660   6.099   7.194  1.00  0.85           H  
ATOM    697 2HG1 VAL A  50      18.477   7.230   6.503  1.00  0.85           H  
ATOM    698 3HG1 VAL A  50      20.112   7.787   6.899  1.00  0.85           H  
ATOM    699 1HG2 VAL A  50      20.322   6.331   9.555  1.00  0.85           H  
ATOM    700 2HG2 VAL A  50      20.739   8.044   9.289  1.00  0.85           H  
ATOM    701 3HG2 VAL A  50      19.577   7.587  10.562  1.00  0.85           H  
ATOM    702  N   TYR A  51      16.410   8.748  10.195  1.00  0.94           N  
ATOM    703  CA  TYR A  51      15.672   8.932  11.439  1.00  0.94           C  
ATOM    704  C   TYR A  51      15.028   7.637  11.947  1.00  0.94           C  
ATOM    705  O   TYR A  51      14.190   7.017  11.275  1.00  0.94           O  
ATOM    706  CB  TYR A  51      14.574   9.970  11.202  1.00  0.94           C  
ATOM    707  CG  TYR A  51      13.826  10.408  12.429  1.00  0.94           C  
ATOM    708  CD1 TYR A  51      14.100  11.659  12.946  1.00  0.94           C  
ATOM    709  CD2 TYR A  51      12.910   9.581  13.060  1.00  0.94           C  
ATOM    710  CE1 TYR A  51      13.457  12.102  14.070  1.00  0.94           C  
ATOM    711  CE2 TYR A  51      12.268  10.022  14.203  1.00  0.94           C  
ATOM    712  CZ  TYR A  51      12.539  11.284  14.704  1.00  0.94           C  
ATOM    713  OH  TYR A  51      11.900  11.736  15.838  1.00  0.94           O  
ATOM    714  H   TYR A  51      15.930   8.358   9.396  1.00  0.94           H  
ATOM    715  HA  TYR A  51      16.356   9.285  12.210  1.00  0.94           H  
ATOM    716 1HB  TYR A  51      15.035  10.850  10.768  1.00  0.94           H  
ATOM    717 2HB  TYR A  51      13.854   9.587  10.474  1.00  0.94           H  
ATOM    718  HD1 TYR A  51      14.828  12.301  12.451  1.00  0.94           H  
ATOM    719  HD2 TYR A  51      12.704   8.587  12.663  1.00  0.94           H  
ATOM    720  HE1 TYR A  51      13.681  13.096  14.462  1.00  0.94           H  
ATOM    721  HE2 TYR A  51      11.555   9.377  14.712  1.00  0.94           H  
ATOM    722  HH  TYR A  51      12.240  12.608  16.068  1.00  0.94           H  
ATOM    723  N   ASP A  52      15.423   7.249  13.162  1.00  1.05           N  
ATOM    724  CA  ASP A  52      14.944   6.045  13.820  1.00  1.05           C  
ATOM    725  C   ASP A  52      13.580   6.266  14.486  1.00  1.05           C  
ATOM    726  O   ASP A  52      13.507   6.953  15.503  1.00  1.05           O  
ATOM    727  CB  ASP A  52      15.970   5.594  14.847  1.00  1.05           C  
ATOM    728  CG  ASP A  52      15.613   4.328  15.612  1.00  1.05           C  
ATOM    729  OD1 ASP A  52      14.472   4.196  16.076  1.00  1.05           O  
ATOM    730  OD2 ASP A  52      16.469   3.494  15.748  1.00  1.05           O  
ATOM    731  H   ASP A  52      16.109   7.819  13.660  1.00  1.05           H  
ATOM    732  HA  ASP A  52      14.902   5.278  13.055  1.00  1.05           H  
ATOM    733 1HB  ASP A  52      16.927   5.434  14.339  1.00  1.05           H  
ATOM    734 2HB  ASP A  52      16.129   6.398  15.562  1.00  1.05           H  
ATOM    735  N   PRO A  53      12.501   5.610  14.031  1.00  1.15           N  
ATOM    736  CA  PRO A  53      11.127   5.805  14.454  1.00  1.15           C  
ATOM    737  C   PRO A  53      10.818   5.322  15.868  1.00  1.15           C  
ATOM    738  O   PRO A  53       9.736   5.610  16.386  1.00  1.15           O  
ATOM    739  CB  PRO A  53      10.351   4.954  13.456  1.00  1.15           C  
ATOM    740  CG  PRO A  53      11.299   3.871  13.068  1.00  1.15           C  
ATOM    741  CD  PRO A  53      12.658   4.516  13.070  1.00  1.15           C  
ATOM    742  HA  PRO A  53      10.875   6.869  14.343  1.00  1.15           H  
ATOM    743 1HB  PRO A  53       9.477   4.539  13.958  1.00  1.15           H  
ATOM    744 2HB  PRO A  53       9.997   5.556  12.601  1.00  1.15           H  
ATOM    745 1HG  PRO A  53      11.212   3.040  13.786  1.00  1.15           H  
ATOM    746 2HG  PRO A  53      11.014   3.465  12.095  1.00  1.15           H  
ATOM    747 1HD  PRO A  53      13.399   3.776  13.419  1.00  1.15           H  
ATOM    748 2HD  PRO A  53      12.880   4.925  12.099  1.00  1.15           H  
ATOM    749  N   ASN A  54      11.730   4.544  16.466  1.00  1.21           N  
ATOM    750  CA  ASN A  54      11.487   3.950  17.775  1.00  1.21           C  
ATOM    751  C   ASN A  54      12.210   4.714  18.881  1.00  1.21           C  
ATOM    752  O   ASN A  54      11.632   4.980  19.939  1.00  1.21           O  
ATOM    753  CB  ASN A  54      11.939   2.507  17.755  1.00  1.21           C  
ATOM    754  CG  ASN A  54      11.129   1.644  16.821  1.00  1.21           C  
ATOM    755  OD1 ASN A  54       9.907   1.784  16.708  1.00  1.21           O  
ATOM    756  ND2 ASN A  54      11.801   0.748  16.139  1.00  1.21           N  
ATOM    757  H   ASN A  54      12.641   4.369  16.036  1.00  1.21           H  
ATOM    758  HA  ASN A  54      10.419   3.993  17.985  1.00  1.21           H  
ATOM    759 1HB  ASN A  54      12.989   2.470  17.444  1.00  1.21           H  
ATOM    760 2HB  ASN A  54      11.885   2.096  18.762  1.00  1.21           H  
ATOM    761 1HD2 ASN A  54      11.326   0.144  15.497  1.00  1.21           H  
ATOM    762 2HD2 ASN A  54      12.795   0.671  16.255  1.00  1.21           H  
ATOM    763  N   ASP A  55      13.467   5.083  18.625  1.00  1.20           N  
ATOM    764  CA  ASP A  55      14.258   5.834  19.605  1.00  1.20           C  
ATOM    765  C   ASP A  55      14.218   7.341  19.358  1.00  1.20           C  
ATOM    766  O   ASP A  55      14.406   8.129  20.285  1.00  1.20           O  
ATOM    767  CB  ASP A  55      15.712   5.354  19.695  1.00  1.20           C  
ATOM    768  CG  ASP A  55      15.864   3.927  20.259  1.00  1.20           C  
ATOM    769  OD1 ASP A  55      15.370   3.680  21.335  1.00  1.20           O  
ATOM    770  OD2 ASP A  55      16.500   3.123  19.636  1.00  1.20           O  
ATOM    771  H   ASP A  55      13.881   4.818  17.723  1.00  1.20           H  
ATOM    772  HA  ASP A  55      13.818   5.662  20.586  1.00  1.20           H  
ATOM    773 1HB  ASP A  55      16.155   5.376  18.695  1.00  1.20           H  
ATOM    774 2HB  ASP A  55      16.284   6.043  20.319  1.00  1.20           H  
ATOM    775  N   GLY A  56      14.011   7.751  18.104  1.00  1.13           N  
ATOM    776  CA  GLY A  56      14.027   9.162  17.744  1.00  1.13           C  
ATOM    777  C   GLY A  56      15.429   9.655  17.421  1.00  1.13           C  
ATOM    778  O   GLY A  56      15.666  10.854  17.279  1.00  1.13           O  
ATOM    779  H   GLY A  56      13.837   7.093  17.347  1.00  1.13           H  
ATOM    780 1HA  GLY A  56      13.383   9.312  16.879  1.00  1.13           H  
ATOM    781 2HA  GLY A  56      13.609   9.752  18.558  1.00  1.13           H  
ATOM    782  N   ASN A  57      16.375   8.729  17.341  1.00  1.03           N  
ATOM    783  CA  ASN A  57      17.741   9.115  17.055  1.00  1.03           C  
ATOM    784  C   ASN A  57      17.871   9.476  15.590  1.00  1.03           C  
ATOM    785  O   ASN A  57      17.356   8.770  14.714  1.00  1.03           O  
ATOM    786  CB  ASN A  57      18.709   8.004  17.367  1.00  1.03           C  
ATOM    787  CG  ASN A  57      18.739   7.609  18.791  1.00  1.03           C  
ATOM    788  OD1 ASN A  57      18.184   8.263  19.682  1.00  1.03           O  
ATOM    789  ND2 ASN A  57      19.415   6.526  19.032  1.00  1.03           N  
ATOM    790  H   ASN A  57      16.132   7.763  17.475  1.00  1.03           H  
ATOM    791  HA  ASN A  57      17.996   9.999  17.643  1.00  1.03           H  
ATOM    792 1HB  ASN A  57      18.442   7.126  16.779  1.00  1.03           H  
ATOM    793 2HB  ASN A  57      19.712   8.308  17.065  1.00  1.03           H  
ATOM    794 1HD2 ASN A  57      19.498   6.177  19.966  1.00  1.03           H  
ATOM    795 2HD2 ASN A  57      19.877   6.058  18.263  1.00  1.03           H  
ATOM    796  N   THR A  58      18.597  10.547  15.318  1.00  0.92           N  
ATOM    797  CA  THR A  58      18.813  10.937  13.941  1.00  0.92           C  
ATOM    798  C   THR A  58      20.300  10.863  13.669  1.00  0.92           C  
ATOM    799  O   THR A  58      21.107  11.307  14.488  1.00  0.92           O  
ATOM    800  CB  THR A  58      18.298  12.350  13.658  1.00  0.92           C  
ATOM    801  OG1 THR A  58      16.919  12.434  13.998  1.00  0.92           O  
ATOM    802  CG2 THR A  58      18.385  12.608  12.156  1.00  0.92           C  
ATOM    803  H   THR A  58      18.991  11.095  16.069  1.00  0.92           H  
ATOM    804  HA  THR A  58      18.306  10.239  13.285  1.00  0.92           H  
ATOM    805  HB  THR A  58      18.875  13.087  14.209  1.00  0.92           H  
ATOM    806  HG1 THR A  58      16.549  13.263  13.665  1.00  0.92           H  
ATOM    807 1HG2 THR A  58      17.998  13.584  11.950  1.00  0.92           H  
ATOM    808 2HG2 THR A  58      19.407  12.540  11.810  1.00  0.92           H  
ATOM    809 3HG2 THR A  58      17.787  11.876  11.636  1.00  0.92           H  
ATOM    810  N   TYR A  59      20.663  10.288  12.537  1.00  0.83           N  
ATOM    811  CA  TYR A  59      22.067  10.145  12.208  1.00  0.83           C  
ATOM    812  C   TYR A  59      22.337  10.888  10.913  1.00  0.83           C  
ATOM    813  O   TYR A  59      21.492  10.930  10.022  1.00  0.83           O  
ATOM    814  CB  TYR A  59      22.408   8.671  12.075  1.00  0.83           C  
ATOM    815  CG  TYR A  59      22.103   7.860  13.336  1.00  0.83           C  
ATOM    816  CD1 TYR A  59      20.810   7.360  13.531  1.00  0.83           C  
ATOM    817  CD2 TYR A  59      23.088   7.601  14.273  1.00  0.83           C  
ATOM    818  CE1 TYR A  59      20.515   6.607  14.649  1.00  0.83           C  
ATOM    819  CE2 TYR A  59      22.790   6.844  15.399  1.00  0.83           C  
ATOM    820  CZ  TYR A  59      21.512   6.345  15.589  1.00  0.83           C  
ATOM    821  OH  TYR A  59      21.232   5.567  16.710  1.00  0.83           O  
ATOM    822  H   TYR A  59      19.936   9.955  11.906  1.00  0.83           H  
ATOM    823  HA  TYR A  59      22.674  10.596  12.992  1.00  0.83           H  
ATOM    824 1HB  TYR A  59      21.870   8.242  11.262  1.00  0.83           H  
ATOM    825 2HB  TYR A  59      23.471   8.564  11.853  1.00  0.83           H  
ATOM    826  HD1 TYR A  59      20.031   7.560  12.798  1.00  0.83           H  
ATOM    827  HD2 TYR A  59      24.097   7.987  14.125  1.00  0.83           H  
ATOM    828  HE1 TYR A  59      19.506   6.218  14.787  1.00  0.83           H  
ATOM    829  HE2 TYR A  59      23.569   6.635  16.134  1.00  0.83           H  
ATOM    830  HH  TYR A  59      22.046   5.417  17.202  1.00  0.83           H  
ATOM    831  N   TYR A  60      23.523  11.473  10.808  1.00  0.77           N  
ATOM    832  CA  TYR A  60      23.861  12.262   9.630  1.00  0.77           C  
ATOM    833  C   TYR A  60      25.207  11.890   9.030  1.00  0.77           C  
ATOM    834  O   TYR A  60      26.113  11.483   9.753  1.00  0.77           O  
ATOM    835  CB  TYR A  60      23.907  13.731  10.033  1.00  0.77           C  
ATOM    836  CG  TYR A  60      22.622  14.272  10.625  1.00  0.77           C  
ATOM    837  CD1 TYR A  60      22.411  14.127  11.985  1.00  0.77           C  
ATOM    838  CD2 TYR A  60      21.670  14.899   9.841  1.00  0.77           C  
ATOM    839  CE1 TYR A  60      21.268  14.600  12.567  1.00  0.77           C  
ATOM    840  CE2 TYR A  60      20.504  15.371  10.419  1.00  0.77           C  
ATOM    841  CZ  TYR A  60      20.305  15.226  11.789  1.00  0.77           C  
ATOM    842  OH  TYR A  60      19.141  15.685  12.410  1.00  0.77           O  
ATOM    843  H   TYR A  60      24.189  11.390  11.564  1.00  0.77           H  
ATOM    844  HA  TYR A  60      23.104  12.111   8.866  1.00  0.77           H  
ATOM    845 1HB  TYR A  60      24.672  13.851  10.768  1.00  0.77           H  
ATOM    846 2HB  TYR A  60      24.179  14.329   9.189  1.00  0.77           H  
ATOM    847  HD1 TYR A  60      23.163  13.629  12.601  1.00  0.77           H  
ATOM    848  HD2 TYR A  60      21.839  15.020   8.776  1.00  0.77           H  
ATOM    849  HE1 TYR A  60      21.116  14.476  13.638  1.00  0.77           H  
ATOM    850  HE2 TYR A  60      19.753  15.855   9.800  1.00  0.77           H  
ATOM    851  HH  TYR A  60      19.212  15.541  13.361  1.00  0.77           H  
ATOM    852  N   ALA A  61      25.334  12.053   7.712  1.00  0.73           N  
ATOM    853  CA  ALA A  61      26.611  11.891   7.018  1.00  0.73           C  
ATOM    854  C   ALA A  61      27.587  12.964   7.502  1.00  0.73           C  
ATOM    855  O   ALA A  61      27.187  14.106   7.749  1.00  0.73           O  
ATOM    856  CB  ALA A  61      26.418  11.977   5.505  1.00  0.73           C  
ATOM    857  H   ALA A  61      24.514  12.321   7.166  1.00  0.73           H  
ATOM    858  HA  ALA A  61      27.022  10.915   7.273  1.00  0.73           H  
ATOM    859 1HB  ALA A  61      27.378  11.842   5.006  1.00  0.73           H  
ATOM    860 2HB  ALA A  61      25.724  11.194   5.181  1.00  0.73           H  
ATOM    861 3HB  ALA A  61      26.009  12.936   5.227  1.00  0.73           H  
ATOM    862  N   ASP A  62      28.880  12.643   7.545  1.00  0.70           N  
ATOM    863  CA  ASP A  62      29.881  13.613   8.002  1.00  0.70           C  
ATOM    864  C   ASP A  62      29.871  14.928   7.226  1.00  0.70           C  
ATOM    865  O   ASP A  62      30.197  15.979   7.776  1.00  0.70           O  
ATOM    866  CB  ASP A  62      31.290  13.008   7.946  1.00  0.70           C  
ATOM    867  CG  ASP A  62      31.605  11.989   9.079  1.00  0.70           C  
ATOM    868  OD1 ASP A  62      30.878  11.936  10.066  1.00  0.70           O  
ATOM    869  OD2 ASP A  62      32.562  11.276   8.944  1.00  0.70           O  
ATOM    870  H   ASP A  62      29.170  11.705   7.304  1.00  0.70           H  
ATOM    871  HA  ASP A  62      29.664  13.848   9.036  1.00  0.70           H  
ATOM    872 1HB  ASP A  62      31.428  12.506   6.989  1.00  0.70           H  
ATOM    873 2HB  ASP A  62      32.025  13.813   7.994  1.00  0.70           H  
ATOM    874  N   SER A  63      29.498  14.888   5.954  1.00  0.69           N  
ATOM    875  CA  SER A  63      29.482  16.096   5.146  1.00  0.69           C  
ATOM    876  C   SER A  63      28.270  17.008   5.400  1.00  0.69           C  
ATOM    877  O   SER A  63      28.234  18.131   4.891  1.00  0.69           O  
ATOM    878  CB  SER A  63      29.559  15.734   3.680  1.00  0.69           C  
ATOM    879  OG  SER A  63      28.403  15.074   3.262  1.00  0.69           O  
ATOM    880  H   SER A  63      29.220  14.008   5.545  1.00  0.69           H  
ATOM    881  HA  SER A  63      30.380  16.668   5.393  1.00  0.69           H  
ATOM    882 1HB  SER A  63      29.689  16.642   3.093  1.00  0.69           H  
ATOM    883 2HB  SER A  63      30.427  15.102   3.504  1.00  0.69           H  
ATOM    884  HG  SER A  63      27.679  15.648   3.514  1.00  0.69           H  
ATOM    885  N   VAL A  64      27.260  16.533   6.146  1.00  0.68           N  
ATOM    886  CA  VAL A  64      26.081  17.362   6.405  1.00  0.68           C  
ATOM    887  C   VAL A  64      25.875  17.628   7.908  1.00  0.68           C  
ATOM    888  O   VAL A  64      25.032  18.461   8.291  1.00  0.68           O  
ATOM    889  CB  VAL A  64      24.822  16.745   5.786  1.00  0.68           C  
ATOM    890  CG1 VAL A  64      25.017  16.617   4.275  1.00  0.68           C  
ATOM    891  CG2 VAL A  64      24.486  15.454   6.430  1.00  0.68           C  
ATOM    892  H   VAL A  64      27.316  15.607   6.562  1.00  0.68           H  
ATOM    893  HA  VAL A  64      26.230  18.326   5.921  1.00  0.68           H  
ATOM    894  HB  VAL A  64      24.011  17.424   5.940  1.00  0.68           H  
ATOM    895 1HG1 VAL A  64      24.131  16.234   3.816  1.00  0.68           H  
ATOM    896 2HG1 VAL A  64      25.237  17.604   3.858  1.00  0.68           H  
ATOM    897 3HG1 VAL A  64      25.835  15.942   4.074  1.00  0.68           H  
ATOM    898 1HG2 VAL A  64      23.578  15.048   5.998  1.00  0.68           H  
ATOM    899 2HG2 VAL A  64      25.294  14.765   6.290  1.00  0.68           H  
ATOM    900 3HG2 VAL A  64      24.337  15.631   7.478  1.00  0.68           H  
ATOM    901  N   LYS A  65      26.658  16.953   8.761  1.00  0.66           N  
ATOM    902  CA  LYS A  65      26.556  17.182  10.201  1.00  0.66           C  
ATOM    903  C   LYS A  65      26.756  18.656  10.501  1.00  0.66           C  
ATOM    904  O   LYS A  65      27.670  19.294   9.979  1.00  0.66           O  
ATOM    905  CB  LYS A  65      27.618  16.385  10.980  1.00  0.66           C  
ATOM    906  CG  LYS A  65      27.413  14.888  11.034  1.00  0.66           C  
ATOM    907  CD  LYS A  65      28.554  14.176  11.745  1.00  0.66           C  
ATOM    908  CE  LYS A  65      28.373  12.668  11.662  1.00  0.66           C  
ATOM    909  NZ  LYS A  65      29.535  11.928  12.202  1.00  0.66           N  
ATOM    910  H   LYS A  65      27.295  16.241   8.406  1.00  0.66           H  
ATOM    911  HA  LYS A  65      25.558  16.890  10.537  1.00  0.66           H  
ATOM    912 1HB  LYS A  65      28.595  16.551  10.518  1.00  0.66           H  
ATOM    913 2HB  LYS A  65      27.672  16.755  12.002  1.00  0.66           H  
ATOM    914 1HG  LYS A  65      26.516  14.692  11.601  1.00  0.66           H  
ATOM    915 2HG  LYS A  65      27.292  14.483  10.054  1.00  0.66           H  
ATOM    916 1HD  LYS A  65      29.509  14.444  11.293  1.00  0.66           H  
ATOM    917 2HD  LYS A  65      28.571  14.470  12.791  1.00  0.66           H  
ATOM    918 1HE  LYS A  65      27.478  12.385  12.213  1.00  0.66           H  
ATOM    919 2HE  LYS A  65      28.248  12.390  10.619  1.00  0.66           H  
ATOM    920 1HZ  LYS A  65      29.379  10.943  12.103  1.00  0.66           H  
ATOM    921 2HZ  LYS A  65      30.368  12.184  11.645  1.00  0.66           H  
ATOM    922 3HZ  LYS A  65      29.683  12.155  13.162  1.00  0.66           H  
ATOM    923  N   GLY A  66      25.878  19.206  11.325  1.00  0.65           N  
ATOM    924  CA  GLY A  66      25.949  20.608  11.720  1.00  0.65           C  
ATOM    925  C   GLY A  66      25.157  21.535  10.792  1.00  0.65           C  
ATOM    926  O   GLY A  66      24.941  22.701  11.126  1.00  0.65           O  
ATOM    927  H   GLY A  66      25.139  18.631  11.704  1.00  0.65           H  
ATOM    928 1HA  GLY A  66      25.575  20.710  12.738  1.00  0.65           H  
ATOM    929 2HA  GLY A  66      26.991  20.921  11.736  1.00  0.65           H  
ATOM    930  N   ARG A  67      24.710  21.024   9.642  1.00  0.64           N  
ATOM    931  CA  ARG A  67      23.954  21.844   8.701  1.00  0.64           C  
ATOM    932  C   ARG A  67      22.540  21.324   8.530  1.00  0.64           C  
ATOM    933  O   ARG A  67      21.592  22.110   8.437  1.00  0.64           O  
ATOM    934  CB  ARG A  67      24.601  21.841   7.322  1.00  0.64           C  
ATOM    935  CG  ARG A  67      25.956  22.495   7.220  1.00  0.64           C  
ATOM    936  CD  ARG A  67      26.440  22.508   5.804  1.00  0.64           C  
ATOM    937  NE  ARG A  67      27.778  23.075   5.682  1.00  0.64           N  
ATOM    938  CZ  ARG A  67      28.915  22.348   5.770  1.00  0.64           C  
ATOM    939  NH1 ARG A  67      28.838  21.053   5.964  1.00  0.64           N  
ATOM    940  NH2 ARG A  67      30.096  22.930   5.658  1.00  0.64           N  
ATOM    941  H   ARG A  67      24.915  20.059   9.395  1.00  0.64           H  
ATOM    942  HA  ARG A  67      23.909  22.868   9.073  1.00  0.64           H  
ATOM    943 1HB  ARG A  67      24.714  20.810   6.982  1.00  0.64           H  
ATOM    944 2HB  ARG A  67      23.945  22.346   6.615  1.00  0.64           H  
ATOM    945 1HG  ARG A  67      25.886  23.526   7.572  1.00  0.64           H  
ATOM    946 2HG  ARG A  67      26.673  21.942   7.831  1.00  0.64           H  
ATOM    947 1HD  ARG A  67      26.457  21.491   5.408  1.00  0.64           H  
ATOM    948 2HD  ARG A  67      25.758  23.121   5.203  1.00  0.64           H  
ATOM    949  HE  ARG A  67      27.855  24.071   5.529  1.00  0.64           H  
ATOM    950 1HH1 ARG A  67      27.927  20.617   6.049  1.00  0.64           H  
ATOM    951 2HH1 ARG A  67      29.673  20.487   6.029  1.00  0.64           H  
ATOM    952 1HH2 ARG A  67      30.156  23.925   5.511  1.00  0.64           H  
ATOM    953 2HH2 ARG A  67      30.937  22.374   5.725  1.00  0.64           H  
ATOM    954  N   PHE A  68      22.390  19.998   8.459  1.00  0.65           N  
ATOM    955  CA  PHE A  68      21.066  19.422   8.212  1.00  0.65           C  
ATOM    956  C   PHE A  68      20.411  18.883   9.480  1.00  0.65           C  
ATOM    957  O   PHE A  68      21.088  18.330  10.349  1.00  0.65           O  
ATOM    958  CB  PHE A  68      21.121  18.266   7.217  1.00  0.65           C  
ATOM    959  CG  PHE A  68      21.543  18.602   5.774  1.00  0.65           C  
ATOM    960  CD1 PHE A  68      22.085  19.825   5.396  1.00  0.65           C  
ATOM    961  CD2 PHE A  68      21.392  17.659   4.802  1.00  0.65           C  
ATOM    962  CE1 PHE A  68      22.477  20.068   4.092  1.00  0.65           C  
ATOM    963  CE2 PHE A  68      21.774  17.897   3.489  1.00  0.65           C  
ATOM    964  CZ  PHE A  68      22.324  19.102   3.141  1.00  0.65           C  
ATOM    965  H   PHE A  68      23.210  19.396   8.525  1.00  0.65           H  
ATOM    966  HA  PHE A  68      20.427  20.201   7.807  1.00  0.65           H  
ATOM    967 1HB  PHE A  68      21.811  17.509   7.598  1.00  0.65           H  
ATOM    968 2HB  PHE A  68      20.148  17.816   7.184  1.00  0.65           H  
ATOM    969  HD1 PHE A  68      22.209  20.591   6.114  1.00  0.65           H  
ATOM    970  HD2 PHE A  68      20.966  16.711   5.088  1.00  0.65           H  
ATOM    971  HE1 PHE A  68      22.908  21.032   3.814  1.00  0.65           H  
ATOM    972  HE2 PHE A  68      21.648  17.132   2.733  1.00  0.65           H  
ATOM    973  HZ  PHE A  68      22.633  19.297   2.111  1.00  0.65           H  
ATOM    974  N   THR A  69      19.083  19.010   9.553  1.00  0.66           N  
ATOM    975  CA  THR A  69      18.283  18.413  10.628  1.00  0.66           C  
ATOM    976  C   THR A  69      17.063  17.626  10.103  1.00  0.66           C  
ATOM    977  O   THR A  69      16.332  18.110   9.237  1.00  0.66           O  
ATOM    978  CB  THR A  69      17.812  19.489  11.636  1.00  0.66           C  
ATOM    979  OG1 THR A  69      18.953  20.130  12.223  1.00  0.66           O  
ATOM    980  CG2 THR A  69      16.960  18.870  12.740  1.00  0.66           C  
ATOM    981  H   THR A  69      18.619  19.551   8.825  1.00  0.66           H  
ATOM    982  HA  THR A  69      18.919  17.728  11.169  1.00  0.66           H  
ATOM    983  HB  THR A  69      17.222  20.238  11.114  1.00  0.66           H  
ATOM    984  HG1 THR A  69      19.577  19.457  12.526  1.00  0.66           H  
ATOM    985 1HG2 THR A  69      16.646  19.648  13.431  1.00  0.66           H  
ATOM    986 2HG2 THR A  69      16.077  18.400  12.314  1.00  0.66           H  
ATOM    987 3HG2 THR A  69      17.547  18.123  13.272  1.00  0.66           H  
ATOM    988  N   ILE A  70      16.817  16.427  10.650  1.00  0.69           N  
ATOM    989  CA  ILE A  70      15.585  15.691  10.290  1.00  0.69           C  
ATOM    990  C   ILE A  70      14.570  15.628  11.433  1.00  0.69           C  
ATOM    991  O   ILE A  70      14.914  15.308  12.578  1.00  0.69           O  
ATOM    992  CB  ILE A  70      15.793  14.234   9.807  1.00  0.69           C  
ATOM    993  CG1 ILE A  70      16.562  14.129   8.567  1.00  0.69           C  
ATOM    994  CG2 ILE A  70      14.451  13.533   9.575  1.00  0.69           C  
ATOM    995  CD1 ILE A  70      16.862  12.677   8.282  1.00  0.69           C  
ATOM    996  H   ILE A  70      17.488  16.059  11.323  1.00  0.69           H  
ATOM    997  HA  ILE A  70      15.111  16.221   9.473  1.00  0.69           H  
ATOM    998  HB  ILE A  70      16.316  13.685  10.553  1.00  0.69           H  
ATOM    999 1HG1 ILE A  70      15.971  14.539   7.744  1.00  0.69           H  
ATOM   1000 2HG1 ILE A  70      17.495  14.684   8.643  1.00  0.69           H  
ATOM   1001 1HG2 ILE A  70      14.622  12.515   9.253  1.00  0.69           H  
ATOM   1002 2HG2 ILE A  70      13.865  13.510  10.482  1.00  0.69           H  
ATOM   1003 3HG2 ILE A  70      13.900  14.063   8.800  1.00  0.69           H  
ATOM   1004 1HD1 ILE A  70      17.395  12.585   7.364  1.00  0.69           H  
ATOM   1005 2HD1 ILE A  70      17.457  12.258   9.096  1.00  0.69           H  
ATOM   1006 3HD1 ILE A  70      15.929  12.119   8.195  1.00  0.69           H  
ATOM   1007  N   SER A  71      13.317  15.948  11.102  1.00  0.73           N  
ATOM   1008  CA  SER A  71      12.200  15.870  12.042  1.00  0.73           C  
ATOM   1009  C   SER A  71      11.113  14.959  11.472  1.00  0.73           C  
ATOM   1010  O   SER A  71      10.991  14.803  10.254  1.00  0.73           O  
ATOM   1011  CB  SER A  71      11.613  17.239  12.322  1.00  0.73           C  
ATOM   1012  OG  SER A  71      12.559  18.085  12.920  1.00  0.73           O  
ATOM   1013  H   SER A  71      13.146  16.214  10.130  1.00  0.73           H  
ATOM   1014  HA  SER A  71      12.554  15.441  12.979  1.00  0.73           H  
ATOM   1015 1HB  SER A  71      11.257  17.683  11.391  1.00  0.73           H  
ATOM   1016 2HB  SER A  71      10.753  17.130  12.981  1.00  0.73           H  
ATOM   1017  HG  SER A  71      12.970  17.569  13.622  1.00  0.73           H  
ATOM   1018  N   ARG A  72      10.286  14.380  12.340  1.00  0.78           N  
ATOM   1019  CA  ARG A  72       9.210  13.517  11.853  1.00  0.78           C  
ATOM   1020  C   ARG A  72       7.894  13.748  12.597  1.00  0.78           C  
ATOM   1021  O   ARG A  72       7.870  13.854  13.826  1.00  0.78           O  
ATOM   1022  CB  ARG A  72       9.613  12.052  11.988  1.00  0.78           C  
ATOM   1023  CG  ARG A  72       8.629  11.048  11.423  1.00  0.78           C  
ATOM   1024  CD  ARG A  72       9.141   9.633  11.508  1.00  0.78           C  
ATOM   1025  NE  ARG A  72       9.276   9.217  12.883  1.00  0.78           N  
ATOM   1026  CZ  ARG A  72       8.255   8.762  13.623  1.00  0.78           C  
ATOM   1027  NH1 ARG A  72       7.075   8.677  13.073  1.00  0.78           N  
ATOM   1028  NH2 ARG A  72       8.433   8.431  14.898  1.00  0.78           N  
ATOM   1029  H   ARG A  72      10.404  14.526  13.333  1.00  0.78           H  
ATOM   1030  HA  ARG A  72       9.036  13.736  10.801  1.00  0.78           H  
ATOM   1031 1HB  ARG A  72      10.566  11.894  11.479  1.00  0.78           H  
ATOM   1032 2HB  ARG A  72       9.765  11.812  13.041  1.00  0.78           H  
ATOM   1033 1HG  ARG A  72       7.691  11.101  11.978  1.00  0.78           H  
ATOM   1034 2HG  ARG A  72       8.440  11.293  10.377  1.00  0.78           H  
ATOM   1035 1HD  ARG A  72       8.446   8.964  11.029  1.00  0.78           H  
ATOM   1036 2HD  ARG A  72      10.118   9.559  11.027  1.00  0.78           H  
ATOM   1037  HE  ARG A  72      10.184   9.293  13.316  1.00  0.78           H  
ATOM   1038 1HH1 ARG A  72       6.949   8.945  12.108  1.00  0.78           H  
ATOM   1039 2HH1 ARG A  72       6.282   8.399  13.627  1.00  0.78           H  
ATOM   1040 1HH2 ARG A  72       9.343   8.522  15.326  1.00  0.78           H  
ATOM   1041 2HH2 ARG A  72       7.661   8.104  15.467  1.00  0.78           H  
ATOM   1042  N   ASP A  73       6.800  13.825  11.839  1.00  0.81           N  
ATOM   1043  CA  ASP A  73       5.459  13.979  12.386  1.00  0.81           C  
ATOM   1044  C   ASP A  73       4.606  12.741  12.081  1.00  0.81           C  
ATOM   1045  O   ASP A  73       4.044  12.592  10.984  1.00  0.81           O  
ATOM   1046  CB  ASP A  73       4.822  15.263  11.836  1.00  0.81           C  
ATOM   1047  CG  ASP A  73       3.430  15.566  12.381  1.00  0.81           C  
ATOM   1048  OD1 ASP A  73       2.797  14.683  12.897  1.00  0.81           O  
ATOM   1049  OD2 ASP A  73       2.996  16.702  12.260  1.00  0.81           O  
ATOM   1050  H   ASP A  73       6.898  13.762  10.827  1.00  0.81           H  
ATOM   1051  HA  ASP A  73       5.536  14.075  13.470  1.00  0.81           H  
ATOM   1052 1HB  ASP A  73       5.476  16.110  12.066  1.00  0.81           H  
ATOM   1053 2HB  ASP A  73       4.758  15.188  10.748  1.00  0.81           H  
ATOM   1054  N   THR A  74       4.475  11.854  13.073  1.00  0.83           N  
ATOM   1055  CA  THR A  74       3.776  10.583  12.880  1.00  0.83           C  
ATOM   1056  C   THR A  74       2.334  10.768  12.433  1.00  0.83           C  
ATOM   1057  O   THR A  74       1.854  10.051  11.558  1.00  0.83           O  
ATOM   1058  CB  THR A  74       3.723   9.741  14.171  1.00  0.83           C  
ATOM   1059  OG1 THR A  74       5.044   9.407  14.612  1.00  0.83           O  
ATOM   1060  CG2 THR A  74       2.939   8.472  13.897  1.00  0.83           C  
ATOM   1061  H   THR A  74       4.912  12.057  13.963  1.00  0.83           H  
ATOM   1062  HA  THR A  74       4.298  10.017  12.110  1.00  0.83           H  
ATOM   1063  HB  THR A  74       3.224  10.306  14.959  1.00  0.83           H  
ATOM   1064  HG1 THR A  74       5.506  10.218  14.858  1.00  0.83           H  
ATOM   1065 1HG2 THR A  74       2.886   7.869  14.803  1.00  0.83           H  
ATOM   1066 2HG2 THR A  74       1.929   8.736  13.578  1.00  0.83           H  
ATOM   1067 3HG2 THR A  74       3.426   7.909  13.110  1.00  0.83           H  
ATOM   1068  N   ALA A  75       1.650  11.734  13.036  1.00  0.82           N  
ATOM   1069  CA  ALA A  75       0.231  11.981  12.804  1.00  0.82           C  
ATOM   1070  C   ALA A  75      -0.088  12.268  11.345  1.00  0.82           C  
ATOM   1071  O   ALA A  75      -1.199  11.994  10.887  1.00  0.82           O  
ATOM   1072  CB  ALA A  75      -0.227  13.155  13.646  1.00  0.82           C  
ATOM   1073  H   ALA A  75       2.138  12.331  13.693  1.00  0.82           H  
ATOM   1074  HA  ALA A  75      -0.316  11.088  13.100  1.00  0.82           H  
ATOM   1075 1HB  ALA A  75      -1.292  13.317  13.493  1.00  0.82           H  
ATOM   1076 2HB  ALA A  75      -0.036  12.950  14.696  1.00  0.82           H  
ATOM   1077 3HB  ALA A  75       0.328  14.048  13.340  1.00  0.82           H  
ATOM   1078  N   LYS A  76       0.856  12.871  10.628  1.00  0.78           N  
ATOM   1079  CA  LYS A  76       0.634  13.213   9.237  1.00  0.78           C  
ATOM   1080  C   LYS A  76       1.478  12.338   8.331  1.00  0.78           C  
ATOM   1081  O   LYS A  76       1.635  12.639   7.142  1.00  0.78           O  
ATOM   1082  CB  LYS A  76       0.944  14.688   8.972  1.00  0.78           C  
ATOM   1083  CG  LYS A  76       0.029  15.667   9.725  1.00  0.78           C  
ATOM   1084  CD  LYS A  76       0.164  17.110   9.197  1.00  0.78           C  
ATOM   1085  CE  LYS A  76       1.466  17.795   9.624  1.00  0.78           C  
ATOM   1086  NZ  LYS A  76       1.505  18.081  11.077  1.00  0.78           N  
ATOM   1087  H   LYS A  76       1.774  13.055  11.041  1.00  0.78           H  
ATOM   1088  HA  LYS A  76      -0.411  13.031   8.994  1.00  0.78           H  
ATOM   1089 1HB  LYS A  76       1.977  14.899   9.275  1.00  0.78           H  
ATOM   1090 2HB  LYS A  76       0.867  14.897   7.905  1.00  0.78           H  
ATOM   1091 1HG  LYS A  76      -1.006  15.340   9.636  1.00  0.78           H  
ATOM   1092 2HG  LYS A  76       0.308  15.656  10.785  1.00  0.78           H  
ATOM   1093 1HD  LYS A  76       0.124  17.095   8.109  1.00  0.78           H  
ATOM   1094 2HD  LYS A  76      -0.676  17.703   9.562  1.00  0.78           H  
ATOM   1095 1HE  LYS A  76       2.316  17.152   9.374  1.00  0.78           H  
ATOM   1096 2HE  LYS A  76       1.564  18.733   9.081  1.00  0.78           H  
ATOM   1097 1HZ  LYS A  76       2.386  18.511  11.319  1.00  0.78           H  
ATOM   1098 2HZ  LYS A  76       0.756  18.673  11.348  1.00  0.78           H  
ATOM   1099 3HZ  LYS A  76       1.462  17.199  11.608  1.00  0.78           H  
ATOM   1100  N   ASN A  77       2.132  11.326   8.913  1.00  0.73           N  
ATOM   1101  CA  ASN A  77       3.030  10.461   8.166  1.00  0.73           C  
ATOM   1102  C   ASN A  77       3.995  11.264   7.310  1.00  0.73           C  
ATOM   1103  O   ASN A  77       4.202  10.952   6.133  1.00  0.73           O  
ATOM   1104  CB  ASN A  77       2.300   9.384   7.387  1.00  0.73           C  
ATOM   1105  CG  ASN A  77       1.774   8.254   8.284  1.00  0.73           C  
ATOM   1106  OD1 ASN A  77       2.486   7.768   9.199  1.00  0.73           O  
ATOM   1107  ND2 ASN A  77       0.558   7.834   8.036  1.00  0.73           N  
ATOM   1108  H   ASN A  77       1.967  11.106   9.892  1.00  0.73           H  
ATOM   1109  HA  ASN A  77       3.637   9.937   8.902  1.00  0.73           H  
ATOM   1110 1HB  ASN A  77       1.461   9.827   6.848  1.00  0.73           H  
ATOM   1111 2HB  ASN A  77       2.968   8.954   6.648  1.00  0.73           H  
ATOM   1112 1HD2 ASN A  77       0.159   7.098   8.583  1.00  0.73           H  
ATOM   1113 2HD2 ASN A  77       0.029   8.250   7.296  1.00  0.73           H  
ATOM   1114  N   THR A  78       4.579  12.317   7.902  1.00  0.68           N  
ATOM   1115  CA  THR A  78       5.482  13.157   7.128  1.00  0.68           C  
ATOM   1116  C   THR A  78       6.842  13.389   7.791  1.00  0.68           C  
ATOM   1117  O   THR A  78       6.957  13.683   8.984  1.00  0.68           O  
ATOM   1118  CB  THR A  78       4.814  14.515   6.814  1.00  0.68           C  
ATOM   1119  OG1 THR A  78       3.569  14.290   6.086  1.00  0.68           O  
ATOM   1120  CG2 THR A  78       5.738  15.369   5.908  1.00  0.68           C  
ATOM   1121  H   THR A  78       4.382  12.515   8.884  1.00  0.68           H  
ATOM   1122  HA  THR A  78       5.669  12.661   6.184  1.00  0.68           H  
ATOM   1123  HB  THR A  78       4.605  15.049   7.742  1.00  0.68           H  
ATOM   1124  HG1 THR A  78       2.961  13.679   6.576  1.00  0.68           H  
ATOM   1125 1HG2 THR A  78       5.248  16.311   5.682  1.00  0.68           H  
ATOM   1126 2HG2 THR A  78       6.680  15.567   6.404  1.00  0.68           H  
ATOM   1127 3HG2 THR A  78       5.928  14.841   4.987  1.00  0.68           H  
ATOM   1128  N   MET A  79       7.881  13.252   6.983  1.00  0.64           N  
ATOM   1129  CA  MET A  79       9.260  13.516   7.381  1.00  0.64           C  
ATOM   1130  C   MET A  79       9.775  14.798   6.745  1.00  0.64           C  
ATOM   1131  O   MET A  79       9.468  15.104   5.589  1.00  0.64           O  
ATOM   1132  CB  MET A  79      10.165  12.346   7.033  1.00  0.64           C  
ATOM   1133  CG  MET A  79      11.627  12.598   7.349  1.00  0.64           C  
ATOM   1134  SD  MET A  79      12.652  11.206   7.012  1.00  0.64           S  
ATOM   1135  CE  MET A  79      12.227  10.973   5.285  1.00  0.64           C  
ATOM   1136  H   MET A  79       7.693  12.983   6.018  1.00  0.64           H  
ATOM   1137  HA  MET A  79       9.292  13.660   8.460  1.00  0.64           H  
ATOM   1138 1HB  MET A  79       9.844  11.459   7.580  1.00  0.64           H  
ATOM   1139 2HB  MET A  79      10.080  12.123   5.970  1.00  0.64           H  
ATOM   1140 1HG  MET A  79      11.989  13.433   6.757  1.00  0.64           H  
ATOM   1141 2HG  MET A  79      11.729  12.861   8.403  1.00  0.64           H  
ATOM   1142 1HE  MET A  79      12.789  10.139   4.875  1.00  0.64           H  
ATOM   1143 2HE  MET A  79      11.158  10.761   5.210  1.00  0.64           H  
ATOM   1144 3HE  MET A  79      12.434  11.847   4.714  1.00  0.64           H  
ATOM   1145  N   TYR A  80      10.552  15.568   7.498  1.00  0.61           N  
ATOM   1146  CA  TYR A  80      11.104  16.787   6.933  1.00  0.61           C  
ATOM   1147  C   TYR A  80      12.619  16.845   7.064  1.00  0.61           C  
ATOM   1148  O   TYR A  80      13.176  16.449   8.090  1.00  0.61           O  
ATOM   1149  CB  TYR A  80      10.525  17.990   7.657  1.00  0.61           C  
ATOM   1150  CG  TYR A  80       9.030  18.086   7.622  1.00  0.61           C  
ATOM   1151  CD1 TYR A  80       8.281  17.415   8.590  1.00  0.61           C  
ATOM   1152  CD2 TYR A  80       8.403  18.839   6.659  1.00  0.61           C  
ATOM   1153  CE1 TYR A  80       6.907  17.513   8.586  1.00  0.61           C  
ATOM   1154  CE2 TYR A  80       7.030  18.941   6.652  1.00  0.61           C  
ATOM   1155  CZ  TYR A  80       6.281  18.288   7.612  1.00  0.61           C  
ATOM   1156  OH  TYR A  80       4.910  18.401   7.600  1.00  0.61           O  
ATOM   1157  H   TYR A  80      10.764  15.299   8.457  1.00  0.61           H  
ATOM   1158  HA  TYR A  80      10.858  16.830   5.878  1.00  0.61           H  
ATOM   1159 1HB  TYR A  80      10.839  17.968   8.702  1.00  0.61           H  
ATOM   1160 2HB  TYR A  80      10.932  18.898   7.212  1.00  0.61           H  
ATOM   1161  HD1 TYR A  80       8.785  16.814   9.354  1.00  0.61           H  
ATOM   1162  HD2 TYR A  80       8.997  19.359   5.906  1.00  0.61           H  
ATOM   1163  HE1 TYR A  80       6.320  16.993   9.343  1.00  0.61           H  
ATOM   1164  HE2 TYR A  80       6.532  19.540   5.890  1.00  0.61           H  
ATOM   1165  HH  TYR A  80       4.636  18.863   6.802  1.00  0.61           H  
ATOM   1166  N   LEU A  81      13.273  17.416   6.052  1.00  0.59           N  
ATOM   1167  CA  LEU A  81      14.712  17.660   6.088  1.00  0.59           C  
ATOM   1168  C   LEU A  81      14.973  19.154   5.985  1.00  0.59           C  
ATOM   1169  O   LEU A  81      14.682  19.786   4.966  1.00  0.59           O  
ATOM   1170  CB  LEU A  81      15.435  16.963   4.923  1.00  0.59           C  
ATOM   1171  CG  LEU A  81      16.979  17.184   4.842  1.00  0.59           C  
ATOM   1172  CD1 LEU A  81      17.634  16.524   6.046  1.00  0.59           C  
ATOM   1173  CD2 LEU A  81      17.539  16.631   3.515  1.00  0.59           C  
ATOM   1174  H   LEU A  81      12.737  17.709   5.241  1.00  0.59           H  
ATOM   1175  HA  LEU A  81      15.116  17.297   7.033  1.00  0.59           H  
ATOM   1176 1HB  LEU A  81      15.303  15.934   5.051  1.00  0.59           H  
ATOM   1177 2HB  LEU A  81      14.988  17.263   3.983  1.00  0.59           H  
ATOM   1178  HG  LEU A  81      17.191  18.248   4.899  1.00  0.59           H  
ATOM   1179 1HD1 LEU A  81      18.692  16.683   6.006  1.00  0.59           H  
ATOM   1180 2HD1 LEU A  81      17.229  16.955   6.966  1.00  0.59           H  
ATOM   1181 3HD1 LEU A  81      17.432  15.456   6.019  1.00  0.59           H  
ATOM   1182 1HD2 LEU A  81      18.618  16.804   3.477  1.00  0.59           H  
ATOM   1183 2HD2 LEU A  81      17.343  15.576   3.449  1.00  0.59           H  
ATOM   1184 3HD2 LEU A  81      17.067  17.137   2.687  1.00  0.59           H  
ATOM   1185  N   GLN A  82      15.518  19.719   7.046  1.00  0.58           N  
ATOM   1186  CA  GLN A  82      15.815  21.139   7.111  1.00  0.58           C  
ATOM   1187  C   GLN A  82      17.285  21.354   6.825  1.00  0.58           C  
ATOM   1188  O   GLN A  82      18.137  20.870   7.571  1.00  0.58           O  
ATOM   1189  CB  GLN A  82      15.453  21.678   8.492  1.00  0.58           C  
ATOM   1190  CG  GLN A  82      15.790  23.149   8.761  1.00  0.58           C  
ATOM   1191  CD  GLN A  82      14.909  24.149   8.054  1.00  0.58           C  
ATOM   1192  OE1 GLN A  82      13.697  23.928   7.885  1.00  0.58           O  
ATOM   1193  NE2 GLN A  82      15.496  25.278   7.666  1.00  0.58           N  
ATOM   1194  H   GLN A  82      15.740  19.138   7.851  1.00  0.58           H  
ATOM   1195  HA  GLN A  82      15.238  21.664   6.352  1.00  0.58           H  
ATOM   1196 1HB  GLN A  82      14.381  21.553   8.650  1.00  0.58           H  
ATOM   1197 2HB  GLN A  82      15.957  21.079   9.248  1.00  0.58           H  
ATOM   1198 1HG  GLN A  82      15.719  23.333   9.831  1.00  0.58           H  
ATOM   1199 2HG  GLN A  82      16.816  23.323   8.423  1.00  0.58           H  
ATOM   1200 1HE2 GLN A  82      14.964  25.988   7.208  1.00  0.58           H  
ATOM   1201 2HE2 GLN A  82      16.490  25.429   7.848  1.00  0.58           H  
ATOM   1202  N   MET A  83      17.599  22.022   5.723  1.00  0.57           N  
ATOM   1203  CA  MET A  83      18.993  22.218   5.375  1.00  0.57           C  
ATOM   1204  C   MET A  83      19.383  23.673   5.559  1.00  0.57           C  
ATOM   1205  O   MET A  83      18.809  24.557   4.914  1.00  0.57           O  
ATOM   1206  CB  MET A  83      19.219  21.797   3.943  1.00  0.57           C  
ATOM   1207  CG  MET A  83      18.782  20.371   3.647  1.00  0.57           C  
ATOM   1208  SD  MET A  83      19.166  19.840   1.975  1.00  0.57           S  
ATOM   1209  CE  MET A  83      17.990  20.703   1.014  1.00  0.57           C  
ATOM   1210  H   MET A  83      16.870  22.390   5.109  1.00  0.57           H  
ATOM   1211  HA  MET A  83      19.618  21.620   6.032  1.00  0.57           H  
ATOM   1212 1HB  MET A  83      18.696  22.474   3.267  1.00  0.57           H  
ATOM   1213 2HB  MET A  83      20.270  21.858   3.742  1.00  0.57           H  
ATOM   1214 1HG  MET A  83      19.241  19.691   4.348  1.00  0.57           H  
ATOM   1215 2HG  MET A  83      17.698  20.309   3.779  1.00  0.57           H  
ATOM   1216 1HE  MET A  83      18.134  20.451  -0.030  1.00  0.57           H  
ATOM   1217 2HE  MET A  83      16.990  20.416   1.328  1.00  0.57           H  
ATOM   1218 3HE  MET A  83      18.122  21.775   1.155  1.00  0.57           H  
ATOM   1219  N   ASN A  84      20.348  23.927   6.447  1.00  0.57           N  
ATOM   1220  CA  ASN A  84      20.793  25.284   6.739  1.00  0.57           C  
ATOM   1221  C   ASN A  84      22.187  25.556   6.183  1.00  0.57           C  
ATOM   1222  O   ASN A  84      22.974  24.627   5.992  1.00  0.57           O  
ATOM   1223  CB  ASN A  84      20.737  25.511   8.238  1.00  0.57           C  
ATOM   1224  CG  ASN A  84      19.316  25.368   8.742  1.00  0.57           C  
ATOM   1225  OD1 ASN A  84      18.371  25.863   8.098  1.00  0.57           O  
ATOM   1226  ND2 ASN A  84      19.154  24.707   9.863  1.00  0.57           N  
ATOM   1227  H   ASN A  84      20.775  23.166   6.981  1.00  0.57           H  
ATOM   1228  HA  ASN A  84      20.116  25.985   6.254  1.00  0.57           H  
ATOM   1229 1HB  ASN A  84      21.376  24.783   8.743  1.00  0.57           H  
ATOM   1230 2HB  ASN A  84      21.109  26.507   8.478  1.00  0.57           H  
ATOM   1231 1HD2 ASN A  84      18.242  24.576  10.247  1.00  0.57           H  
ATOM   1232 2HD2 ASN A  84      19.952  24.324  10.337  1.00  0.57           H  
ATOM   1233  N   SER A  85      22.503  26.835   5.955  1.00  0.58           N  
ATOM   1234  CA  SER A  85      23.824  27.252   5.486  1.00  0.58           C  
ATOM   1235  C   SER A  85      24.252  26.476   4.239  1.00  0.58           C  
ATOM   1236  O   SER A  85      25.366  25.950   4.169  1.00  0.58           O  
ATOM   1237  CB  SER A  85      24.847  27.065   6.591  1.00  0.58           C  
ATOM   1238  OG  SER A  85      24.523  27.844   7.712  1.00  0.58           O  
ATOM   1239  H   SER A  85      21.797  27.549   6.095  1.00  0.58           H  
ATOM   1240  HA  SER A  85      23.775  28.310   5.226  1.00  0.58           H  
ATOM   1241 1HB  SER A  85      24.901  26.015   6.875  1.00  0.58           H  
ATOM   1242 2HB  SER A  85      25.829  27.350   6.220  1.00  0.58           H  
ATOM   1243  HG  SER A  85      24.464  28.750   7.395  1.00  0.58           H  
ATOM   1244  N   LEU A  86      23.351  26.417   3.262  1.00  0.59           N  
ATOM   1245  CA  LEU A  86      23.574  25.673   2.022  1.00  0.59           C  
ATOM   1246  C   LEU A  86      24.750  26.154   1.178  1.00  0.59           C  
ATOM   1247  O   LEU A  86      24.984  27.352   1.003  1.00  0.59           O  
ATOM   1248  CB  LEU A  86      22.279  25.692   1.202  1.00  0.59           C  
ATOM   1249  CG  LEU A  86      21.151  24.779   1.741  1.00  0.59           C  
ATOM   1250  CD1 LEU A  86      19.853  25.050   1.033  1.00  0.59           C  
ATOM   1251  CD2 LEU A  86      21.558  23.337   1.468  1.00  0.59           C  
ATOM   1252  H   LEU A  86      22.466  26.909   3.405  1.00  0.59           H  
ATOM   1253  HA  LEU A  86      23.775  24.635   2.294  1.00  0.59           H  
ATOM   1254 1HB  LEU A  86      21.898  26.714   1.169  1.00  0.59           H  
ATOM   1255 2HB  LEU A  86      22.510  25.378   0.196  1.00  0.59           H  
ATOM   1256  HG  LEU A  86      21.008  24.948   2.815  1.00  0.59           H  
ATOM   1257 1HD1 LEU A  86      19.092  24.384   1.424  1.00  0.59           H  
ATOM   1258 2HD1 LEU A  86      19.558  26.086   1.211  1.00  0.59           H  
ATOM   1259 3HD1 LEU A  86      19.977  24.876  -0.032  1.00  0.59           H  
ATOM   1260 1HD2 LEU A  86      20.798  22.668   1.804  1.00  0.59           H  
ATOM   1261 2HD2 LEU A  86      21.694  23.203   0.396  1.00  0.59           H  
ATOM   1262 3HD2 LEU A  86      22.500  23.115   1.981  1.00  0.59           H  
ATOM   1263  N   LYS A  87      25.496  25.193   0.634  1.00  0.60           N  
ATOM   1264  CA  LYS A  87      26.643  25.500  -0.212  1.00  0.60           C  
ATOM   1265  C   LYS A  87      26.314  25.119  -1.657  1.00  0.60           C  
ATOM   1266  O   LYS A  87      25.458  24.274  -1.873  1.00  0.60           O  
ATOM   1267  CB  LYS A  87      27.879  24.738   0.306  1.00  0.60           C  
ATOM   1268  CG  LYS A  87      28.233  25.062   1.758  1.00  0.60           C  
ATOM   1269  CD  LYS A  87      28.640  26.534   1.914  1.00  0.60           C  
ATOM   1270  CE  LYS A  87      29.073  26.853   3.343  1.00  0.60           C  
ATOM   1271  NZ  LYS A  87      29.463  28.290   3.502  1.00  0.60           N  
ATOM   1272  H   LYS A  87      25.269  24.207   0.820  1.00  0.60           H  
ATOM   1273  HA  LYS A  87      26.833  26.561  -0.140  1.00  0.60           H  
ATOM   1274 1HB  LYS A  87      27.683  23.663   0.254  1.00  0.60           H  
ATOM   1275 2HB  LYS A  87      28.748  24.942  -0.310  1.00  0.60           H  
ATOM   1276 1HG  LYS A  87      27.366  24.862   2.398  1.00  0.60           H  
ATOM   1277 2HG  LYS A  87      29.053  24.422   2.082  1.00  0.60           H  
ATOM   1278 1HD  LYS A  87      29.459  26.761   1.233  1.00  0.60           H  
ATOM   1279 2HD  LYS A  87      27.789  27.172   1.658  1.00  0.60           H  
ATOM   1280 1HE  LYS A  87      28.242  26.635   4.018  1.00  0.60           H  
ATOM   1281 2HE  LYS A  87      29.920  26.224   3.611  1.00  0.60           H  
ATOM   1282 1HZ  LYS A  87      29.736  28.464   4.457  1.00  0.60           H  
ATOM   1283 2HZ  LYS A  87      30.237  28.499   2.886  1.00  0.60           H  
ATOM   1284 3HZ  LYS A  87      28.676  28.876   3.264  1.00  0.60           H  
ATOM   1285  N   PRO A  88      26.952  25.697  -2.681  1.00  0.61           N  
ATOM   1286  CA  PRO A  88      26.801  25.304  -4.080  1.00  0.61           C  
ATOM   1287  C   PRO A  88      26.955  23.789  -4.274  1.00  0.61           C  
ATOM   1288  O   PRO A  88      26.287  23.179  -5.117  1.00  0.61           O  
ATOM   1289  CB  PRO A  88      27.920  26.092  -4.751  1.00  0.61           C  
ATOM   1290  CG  PRO A  88      28.074  27.327  -3.883  1.00  0.61           C  
ATOM   1291  CD  PRO A  88      27.865  26.836  -2.469  1.00  0.61           C  
ATOM   1292  HA  PRO A  88      25.825  25.644  -4.449  1.00  0.61           H  
ATOM   1293 1HB  PRO A  88      28.836  25.479  -4.798  1.00  0.61           H  
ATOM   1294 2HB  PRO A  88      27.637  26.330  -5.786  1.00  0.61           H  
ATOM   1295 1HG  PRO A  88      29.065  27.779  -4.036  1.00  0.61           H  
ATOM   1296 2HG  PRO A  88      27.330  28.084  -4.181  1.00  0.61           H  
ATOM   1297 1HD  PRO A  88      28.818  26.516  -2.030  1.00  0.61           H  
ATOM   1298 2HD  PRO A  88      27.388  27.630  -1.902  1.00  0.61           H  
ATOM   1299  N   GLU A  89      27.783  23.170  -3.422  1.00  0.61           N  
ATOM   1300  CA  GLU A  89      28.079  21.738  -3.422  1.00  0.61           C  
ATOM   1301  C   GLU A  89      26.855  20.890  -3.081  1.00  0.61           C  
ATOM   1302  O   GLU A  89      26.832  19.688  -3.348  1.00  0.61           O  
ATOM   1303  CB  GLU A  89      29.200  21.430  -2.430  1.00  0.61           C  
ATOM   1304  CG  GLU A  89      30.555  22.013  -2.820  1.00  0.61           C  
ATOM   1305  CD  GLU A  89      31.650  21.717  -1.816  1.00  0.61           C  
ATOM   1306  OE1 GLU A  89      31.362  21.130  -0.800  1.00  0.61           O  
ATOM   1307  OE2 GLU A  89      32.774  22.084  -2.070  1.00  0.61           O  
ATOM   1308  H   GLU A  89      28.274  23.732  -2.744  1.00  0.61           H  
ATOM   1309  HA  GLU A  89      28.414  21.461  -4.423  1.00  0.61           H  
ATOM   1310 1HB  GLU A  89      28.930  21.830  -1.451  1.00  0.61           H  
ATOM   1311 2HB  GLU A  89      29.310  20.351  -2.325  1.00  0.61           H  
ATOM   1312 1HG  GLU A  89      30.847  21.605  -3.788  1.00  0.61           H  
ATOM   1313 2HG  GLU A  89      30.450  23.093  -2.929  1.00  0.61           H  
ATOM   1314  N   ASP A  90      25.846  21.508  -2.472  1.00  0.60           N  
ATOM   1315  CA  ASP A  90      24.638  20.819  -2.065  1.00  0.60           C  
ATOM   1316  C   ASP A  90      23.624  20.752  -3.214  1.00  0.60           C  
ATOM   1317  O   ASP A  90      22.536  20.180  -3.047  1.00  0.60           O  
ATOM   1318  CB  ASP A  90      24.024  21.513  -0.835  1.00  0.60           C  
ATOM   1319  CG  ASP A  90      24.861  21.371   0.487  1.00  0.60           C  
ATOM   1320  OD1 ASP A  90      25.245  20.260   0.846  1.00  0.60           O  
ATOM   1321  OD2 ASP A  90      25.139  22.388   1.108  1.00  0.60           O  
ATOM   1322  H   ASP A  90      25.899  22.508  -2.295  1.00  0.60           H  
ATOM   1323  HA  ASP A  90      24.904  19.799  -1.797  1.00  0.60           H  
ATOM   1324 1HB  ASP A  90      23.899  22.569  -1.052  1.00  0.60           H  
ATOM   1325 2HB  ASP A  90      23.030  21.108  -0.653  1.00  0.60           H  
ATOM   1326  N   THR A  91      23.964  21.339  -4.384  1.00  0.59           N  
ATOM   1327  CA  THR A  91      23.083  21.228  -5.543  1.00  0.59           C  
ATOM   1328  C   THR A  91      22.968  19.748  -5.885  1.00  0.59           C  
ATOM   1329  O   THR A  91      23.978  19.084  -6.134  1.00  0.59           O  
ATOM   1330  CB  THR A  91      23.657  21.975  -6.764  1.00  0.59           C  
ATOM   1331  OG1 THR A  91      23.822  23.382  -6.465  1.00  0.59           O  
ATOM   1332  CG2 THR A  91      22.797  21.750  -8.022  1.00  0.59           C  
ATOM   1333  H   THR A  91      24.847  21.843  -4.489  1.00  0.59           H  
ATOM   1334  HA  THR A  91      22.101  21.619  -5.289  1.00  0.59           H  
ATOM   1335  HB  THR A  91      24.650  21.573  -6.971  1.00  0.59           H  
ATOM   1336  HG1 THR A  91      24.650  23.480  -5.926  1.00  0.59           H  
ATOM   1337 1HG2 THR A  91      23.254  22.260  -8.867  1.00  0.59           H  
ATOM   1338 2HG2 THR A  91      22.748  20.680  -8.228  1.00  0.59           H  
ATOM   1339 3HG2 THR A  91      21.808  22.113  -7.889  1.00  0.59           H  
ATOM   1340  N   ALA A  92      21.750  19.230  -5.900  1.00  0.58           N  
ATOM   1341  CA  ALA A  92      21.551  17.799  -6.128  1.00  0.58           C  
ATOM   1342  C   ALA A  92      20.088  17.421  -6.206  1.00  0.58           C  
ATOM   1343  O   ALA A  92      19.210  18.211  -5.843  1.00  0.58           O  
ATOM   1344  CB  ALA A  92      22.188  16.996  -5.020  1.00  0.58           C  
ATOM   1345  H   ALA A  92      20.962  19.859  -5.742  1.00  0.58           H  
ATOM   1346  HA  ALA A  92      22.015  17.536  -7.076  1.00  0.58           H  
ATOM   1347 1HB  ALA A  92      22.031  15.944  -5.212  1.00  0.58           H  
ATOM   1348 2HB  ALA A  92      23.251  17.186  -4.936  1.00  0.58           H  
ATOM   1349 3HB  ALA A  92      21.704  17.276  -4.100  1.00  0.58           H  
ATOM   1350  N   VAL A  93      19.826  16.190  -6.624  1.00  0.58           N  
ATOM   1351  CA  VAL A  93      18.486  15.660  -6.467  1.00  0.58           C  
ATOM   1352  C   VAL A  93      18.405  14.926  -5.132  1.00  0.58           C  
ATOM   1353  O   VAL A  93      19.271  14.111  -4.803  1.00  0.58           O  
ATOM   1354  CB  VAL A  93      18.083  14.727  -7.615  1.00  0.58           C  
ATOM   1355  CG1 VAL A  93      16.697  14.145  -7.337  1.00  0.58           C  
ATOM   1356  CG2 VAL A  93      18.063  15.507  -8.895  1.00  0.58           C  
ATOM   1357  H   VAL A  93      20.573  15.591  -6.980  1.00  0.58           H  
ATOM   1358  HA  VAL A  93      17.787  16.487  -6.453  1.00  0.58           H  
ATOM   1359  HB  VAL A  93      18.794  13.903  -7.685  1.00  0.58           H  
ATOM   1360 1HG1 VAL A  93      16.407  13.482  -8.151  1.00  0.58           H  
ATOM   1361 2HG1 VAL A  93      16.707  13.587  -6.406  1.00  0.58           H  
ATOM   1362 3HG1 VAL A  93      15.981  14.957  -7.260  1.00  0.58           H  
ATOM   1363 1HG2 VAL A  93      17.775  14.855  -9.717  1.00  0.58           H  
ATOM   1364 2HG2 VAL A  93      17.342  16.321  -8.807  1.00  0.58           H  
ATOM   1365 3HG2 VAL A  93      19.053  15.920  -9.090  1.00  0.58           H  
ATOM   1366  N   TYR A  94      17.410  15.253  -4.338  1.00  0.58           N  
ATOM   1367  CA  TYR A  94      17.226  14.632  -3.040  1.00  0.58           C  
ATOM   1368  C   TYR A  94      16.097  13.650  -3.115  1.00  0.58           C  
ATOM   1369  O   TYR A  94      15.089  13.916  -3.761  1.00  0.58           O  
ATOM   1370  CB  TYR A  94      16.945  15.706  -2.003  1.00  0.58           C  
ATOM   1371  CG  TYR A  94      18.168  16.549  -1.678  1.00  0.58           C  
ATOM   1372  CD1 TYR A  94      18.597  17.521  -2.571  1.00  0.58           C  
ATOM   1373  CD2 TYR A  94      18.838  16.372  -0.473  1.00  0.58           C  
ATOM   1374  CE1 TYR A  94      19.708  18.280  -2.280  1.00  0.58           C  
ATOM   1375  CE2 TYR A  94      19.935  17.150  -0.183  1.00  0.58           C  
ATOM   1376  CZ  TYR A  94      20.378  18.105  -1.103  1.00  0.58           C  
ATOM   1377  OH  TYR A  94      21.509  18.880  -0.853  1.00  0.58           O  
ATOM   1378  H   TYR A  94      16.742  15.950  -4.661  1.00  0.58           H  
ATOM   1379  HA  TYR A  94      18.130  14.090  -2.768  1.00  0.58           H  
ATOM   1380 1HB  TYR A  94      16.162  16.370  -2.381  1.00  0.58           H  
ATOM   1381 2HB  TYR A  94      16.582  15.247  -1.084  1.00  0.58           H  
ATOM   1382  HD1 TYR A  94      18.068  17.668  -3.519  1.00  0.58           H  
ATOM   1383  HD2 TYR A  94      18.496  15.616   0.238  1.00  0.58           H  
ATOM   1384  HE1 TYR A  94      20.069  19.016  -2.989  1.00  0.58           H  
ATOM   1385  HE2 TYR A  94      20.464  17.010   0.756  1.00  0.58           H  
ATOM   1386  HH  TYR A  94      21.760  19.376  -1.679  1.00  0.58           H  
ATOM   1387  N   TYR A  95      16.251  12.528  -2.433  1.00  0.59           N  
ATOM   1388  CA  TYR A  95      15.214  11.526  -2.395  1.00  0.59           C  
ATOM   1389  C   TYR A  95      14.899  11.132  -0.971  1.00  0.59           C  
ATOM   1390  O   TYR A  95      15.788  10.998  -0.126  1.00  0.59           O  
ATOM   1391  CB  TYR A  95      15.663  10.254  -3.110  1.00  0.59           C  
ATOM   1392  CG  TYR A  95      16.080  10.393  -4.553  1.00  0.59           C  
ATOM   1393  CD1 TYR A  95      17.389  10.782  -4.850  1.00  0.59           C  
ATOM   1394  CD2 TYR A  95      15.198  10.074  -5.570  1.00  0.59           C  
ATOM   1395  CE1 TYR A  95      17.802  10.850  -6.159  1.00  0.59           C  
ATOM   1396  CE2 TYR A  95      15.617  10.141  -6.885  1.00  0.59           C  
ATOM   1397  CZ  TYR A  95      16.909  10.523  -7.180  1.00  0.59           C  
ATOM   1398  OH  TYR A  95      17.321  10.568  -8.501  1.00  0.59           O  
ATOM   1399  H   TYR A  95      17.125  12.352  -1.955  1.00  0.59           H  
ATOM   1400  HA  TYR A  95      14.309  11.924  -2.851  1.00  0.59           H  
ATOM   1401 1HB  TYR A  95      16.501   9.825  -2.565  1.00  0.59           H  
ATOM   1402 2HB  TYR A  95      14.851   9.520  -3.063  1.00  0.59           H  
ATOM   1403  HD1 TYR A  95      18.087  11.026  -4.045  1.00  0.59           H  
ATOM   1404  HD2 TYR A  95      14.178   9.758  -5.332  1.00  0.59           H  
ATOM   1405  HE1 TYR A  95      18.825  11.147  -6.395  1.00  0.59           H  
ATOM   1406  HE2 TYR A  95      14.935   9.884  -7.694  1.00  0.59           H  
ATOM   1407  HH  TYR A  95      18.283  10.756  -8.541  1.00  0.59           H  
ATOM   1408  N   CYS A  96      13.644  10.855  -0.747  1.00  0.64           N  
ATOM   1409  CA  CYS A  96      13.120  10.307   0.481  1.00  0.64           C  
ATOM   1410  C   CYS A  96      13.043   8.810   0.347  1.00  0.64           C  
ATOM   1411  O   CYS A  96      12.555   8.276  -0.661  1.00  0.64           O  
ATOM   1412  CB  CYS A  96      11.770  10.878   0.782  1.00  0.64           C  
ATOM   1413  SG  CYS A  96      10.956  10.213   2.174  1.00  0.64           S  
ATOM   1414  H   CYS A  96      12.990  11.059  -1.500  1.00  0.64           H  
ATOM   1415  HA  CYS A  96      13.793  10.561   1.301  1.00  0.64           H  
ATOM   1416 1HB  CYS A  96      11.884  11.946   0.935  1.00  0.64           H  
ATOM   1417 2HB  CYS A  96      11.125  10.739  -0.082  1.00  0.64           H  
ATOM   1418  N   ALA A  97      13.562   8.126   1.344  1.00  0.73           N  
ATOM   1419  CA  ALA A  97      13.582   6.685   1.320  1.00  0.73           C  
ATOM   1420  C   ALA A  97      13.099   6.094   2.626  1.00  0.73           C  
ATOM   1421  O   ALA A  97      13.171   6.716   3.693  1.00  0.73           O  
ATOM   1422  CB  ALA A  97      14.984   6.193   1.025  1.00  0.73           C  
ATOM   1423  H   ALA A  97      13.971   8.632   2.128  1.00  0.73           H  
ATOM   1424  HA  ALA A  97      12.913   6.358   0.535  1.00  0.73           H  
ATOM   1425 1HB  ALA A  97      14.975   5.099   0.972  1.00  0.73           H  
ATOM   1426 2HB  ALA A  97      15.313   6.601   0.082  1.00  0.73           H  
ATOM   1427 3HB  ALA A  97      15.656   6.524   1.813  1.00  0.73           H  
ATOM   1428  N   ALA A  98      12.642   4.852   2.538  1.00  0.90           N  
ATOM   1429  CA  ALA A  98      12.197   4.108   3.706  1.00  0.90           C  
ATOM   1430  C   ALA A  98      12.817   2.730   3.725  1.00  0.90           C  
ATOM   1431  O   ALA A  98      12.957   2.109   2.669  1.00  0.90           O  
ATOM   1432  CB  ALA A  98      10.696   3.981   3.679  1.00  0.90           C  
ATOM   1433  H   ALA A  98      12.595   4.431   1.610  1.00  0.90           H  
ATOM   1434  HA  ALA A  98      12.511   4.645   4.598  1.00  0.90           H  
ATOM   1435 1HB  ALA A  98      10.361   3.437   4.556  1.00  0.90           H  
ATOM   1436 2HB  ALA A  98      10.261   4.967   3.658  1.00  0.90           H  
ATOM   1437 3HB  ALA A  98      10.403   3.446   2.793  1.00  0.90           H  
ATOM   1438  N   SER A  99      13.115   2.210   4.919  1.00  1.18           N  
ATOM   1439  CA  SER A  99      13.684   0.865   5.041  1.00  1.18           C  
ATOM   1440  C   SER A  99      13.254   0.127   6.310  1.00  1.18           C  
ATOM   1441  O   SER A  99      13.256   0.681   7.412  1.00  1.18           O  
ATOM   1442  CB  SER A  99      15.197   0.970   5.017  1.00  1.18           C  
ATOM   1443  OG  SER A  99      15.808  -0.280   5.158  1.00  1.18           O  
ATOM   1444  H   SER A  99      13.007   2.794   5.752  1.00  1.18           H  
ATOM   1445  HA  SER A  99      13.356   0.277   4.184  1.00  1.18           H  
ATOM   1446 1HB  SER A  99      15.517   1.430   4.082  1.00  1.18           H  
ATOM   1447 2HB  SER A  99      15.519   1.625   5.826  1.00  1.18           H  
ATOM   1448  HG  SER A  99      15.619  -0.765   4.342  1.00  1.18           H  
ATOM   1449  N   ARG A 100      12.895  -1.142   6.151  1.00  1.63           N  
ATOM   1450  CA  ARG A 100      12.493  -1.988   7.281  1.00  1.63           C  
ATOM   1451  C   ARG A 100      13.713  -2.656   7.929  1.00  1.63           C  
ATOM   1452  O   ARG A 100      14.612  -3.098   7.240  1.00  1.63           O  
ATOM   1453  CB  ARG A 100      11.492  -3.036   6.816  1.00  1.63           C  
ATOM   1454  CG  ARG A 100      10.971  -3.988   7.876  1.00  1.63           C  
ATOM   1455  CD  ARG A 100      10.034  -3.325   8.845  1.00  1.63           C  
ATOM   1456  NE  ARG A 100       9.475  -4.301   9.783  1.00  1.63           N  
ATOM   1457  CZ  ARG A 100       8.755  -4.012  10.891  1.00  1.63           C  
ATOM   1458  NH1 ARG A 100       8.510  -2.766  11.231  1.00  1.63           N  
ATOM   1459  NH2 ARG A 100       8.297  -4.997  11.646  1.00  1.63           N  
ATOM   1460  H   ARG A 100      12.887  -1.526   5.200  1.00  1.63           H  
ATOM   1461  HA  ARG A 100      12.002  -1.359   8.028  1.00  1.63           H  
ATOM   1462 1HB  ARG A 100      10.633  -2.553   6.390  1.00  1.63           H  
ATOM   1463 2HB  ARG A 100      11.941  -3.642   6.030  1.00  1.63           H  
ATOM   1464 1HG  ARG A 100      10.428  -4.791   7.384  1.00  1.63           H  
ATOM   1465 2HG  ARG A 100      11.799  -4.417   8.434  1.00  1.63           H  
ATOM   1466 1HD  ARG A 100      10.568  -2.564   9.417  1.00  1.63           H  
ATOM   1467 2HD  ARG A 100       9.210  -2.851   8.305  1.00  1.63           H  
ATOM   1468  HE  ARG A 100       9.638  -5.274   9.578  1.00  1.63           H  
ATOM   1469 1HH1 ARG A 100       8.868  -1.979  10.667  1.00  1.63           H  
ATOM   1470 2HH1 ARG A 100       7.971  -2.564  12.064  1.00  1.63           H  
ATOM   1471 1HH2 ARG A 100       8.484  -5.958  11.394  1.00  1.63           H  
ATOM   1472 2HH2 ARG A 100       7.761  -4.786  12.476  1.00  1.63           H  
ATOM   1473  N   ASP A 101      13.797  -2.695   9.248  1.00  2.27           N  
ATOM   1474  CA  ASP A 101      14.942  -3.386   9.848  1.00  2.27           C  
ATOM   1475  C   ASP A 101      14.965  -4.871   9.453  1.00  2.27           C  
ATOM   1476  O   ASP A 101      13.914  -5.508   9.380  1.00  2.27           O  
ATOM   1477  CB  ASP A 101      14.901  -3.293  11.376  1.00  2.27           C  
ATOM   1478  CG  ASP A 101      15.215  -1.901  11.929  1.00  2.27           C  
ATOM   1479  OD1 ASP A 101      15.641  -1.055  11.181  1.00  2.27           O  
ATOM   1480  OD2 ASP A 101      15.018  -1.701  13.102  1.00  2.27           O  
ATOM   1481  H   ASP A 101      13.076  -2.288   9.827  1.00  2.27           H  
ATOM   1482  HA  ASP A 101      15.858  -2.917   9.486  1.00  2.27           H  
ATOM   1483 1HB  ASP A 101      13.914  -3.591  11.727  1.00  2.27           H  
ATOM   1484 2HB  ASP A 101      15.618  -4.007  11.793  1.00  2.27           H  
ATOM   1485  N   ASP A 102      16.157  -5.441   9.258  1.00  3.08           N  
ATOM   1486  CA  ASP A 102      16.227  -6.875   8.978  1.00  3.08           C  
ATOM   1487  C   ASP A 102      15.869  -7.645  10.249  1.00  3.08           C  
ATOM   1488  O   ASP A 102      16.500  -7.473  11.294  1.00  3.08           O  
ATOM   1489  CB  ASP A 102      17.632  -7.292   8.496  1.00  3.08           C  
ATOM   1490  CG  ASP A 102      18.000  -6.874   7.040  1.00  3.08           C  
ATOM   1491  OD1 ASP A 102      17.298  -7.251   6.114  1.00  3.08           O  
ATOM   1492  OD2 ASP A 102      18.954  -6.168   6.879  1.00  3.08           O  
ATOM   1493  H   ASP A 102      16.997  -4.885   9.310  1.00  3.08           H  
ATOM   1494  HA  ASP A 102      15.496  -7.123   8.204  1.00  3.08           H  
ATOM   1495 1HB  ASP A 102      18.379  -6.875   9.172  1.00  3.08           H  
ATOM   1496 2HB  ASP A 102      17.713  -8.379   8.566  1.00  3.08           H  
ATOM   1497  N   GLY A 103      14.833  -8.464  10.147  1.00  3.87           N  
ATOM   1498  CA  GLY A 103      14.292  -9.245  11.252  1.00  3.87           C  
ATOM   1499  C   GLY A 103      13.762 -10.557  10.711  1.00  3.87           C  
ATOM   1500  O   GLY A 103      14.497 -11.345  10.118  1.00  3.87           O  
ATOM   1501  H   GLY A 103      14.378  -8.536   9.235  1.00  3.87           H  
ATOM   1502 1HA  GLY A 103      15.070  -9.428  11.992  1.00  3.87           H  
ATOM   1503 2HA  GLY A 103      13.492  -8.687  11.738  1.00  3.87           H  
ATOM   1504  N   SER A 104      12.454 -10.758  10.885  1.00  4.38           N  
ATOM   1505  CA  SER A 104      11.724 -11.928  10.377  1.00  4.38           C  
ATOM   1506  C   SER A 104      11.471 -11.778   8.870  1.00  4.38           C  
ATOM   1507  O   SER A 104      10.966 -12.684   8.206  1.00  4.38           O  
ATOM   1508  CB  SER A 104      10.407 -12.078  11.109  1.00  4.38           C  
ATOM   1509  OG  SER A 104       9.544 -11.015  10.809  1.00  4.38           O  
ATOM   1510  H   SER A 104      11.932 -10.063  11.401  1.00  4.38           H  
ATOM   1511  HA  SER A 104      12.330 -12.820  10.540  1.00  4.38           H  
ATOM   1512 1HB  SER A 104       9.941 -13.022  10.831  1.00  4.38           H  
ATOM   1513 2HB  SER A 104      10.593 -12.107  12.181  1.00  4.38           H  
ATOM   1514  HG  SER A 104       9.280 -11.143   9.892  1.00  4.38           H  
ATOM   1515  N   THR A 105      11.828 -10.600   8.370  1.00  4.37           N  
ATOM   1516  CA  THR A 105      11.697 -10.153   6.998  1.00  4.37           C  
ATOM   1517  C   THR A 105      12.937  -9.363   6.618  1.00  4.37           C  
ATOM   1518  O   THR A 105      13.595  -8.761   7.473  1.00  4.37           O  
ATOM   1519  CB  THR A 105      10.480  -9.234   6.829  1.00  4.37           C  
ATOM   1520  OG1 THR A 105      10.328  -8.885   5.444  1.00  4.37           O  
ATOM   1521  CG2 THR A 105      10.683  -7.955   7.661  1.00  4.37           C  
ATOM   1522  H   THR A 105      12.228  -9.951   9.024  1.00  4.37           H  
ATOM   1523  HA  THR A 105      11.612 -11.017   6.339  1.00  4.37           H  
ATOM   1524  HB  THR A 105       9.583  -9.755   7.166  1.00  4.37           H  
ATOM   1525  HG1 THR A 105      11.066  -8.299   5.180  1.00  4.37           H  
ATOM   1526 1HG2 THR A 105       9.820  -7.302   7.543  1.00  4.37           H  
ATOM   1527 2HG2 THR A 105      10.800  -8.217   8.713  1.00  4.37           H  
ATOM   1528 3HG2 THR A 105      11.582  -7.436   7.313  1.00  4.37           H  
ATOM   1529  N   TYR A 106      13.273  -9.370   5.339  1.00  3.85           N  
ATOM   1530  CA  TYR A 106      14.423  -8.592   4.904  1.00  3.85           C  
ATOM   1531  C   TYR A 106      14.064  -7.124   4.841  1.00  3.85           C  
ATOM   1532  O   TYR A 106      12.889  -6.757   4.672  1.00  3.85           O  
ATOM   1533  CB  TYR A 106      14.943  -9.075   3.547  1.00  3.85           C  
ATOM   1534  CG  TYR A 106      13.966  -8.911   2.411  1.00  3.85           C  
ATOM   1535  CD1 TYR A 106      13.906  -7.711   1.714  1.00  3.85           C  
ATOM   1536  CD2 TYR A 106      13.128  -9.959   2.063  1.00  3.85           C  
ATOM   1537  CE1 TYR A 106      13.014  -7.562   0.667  1.00  3.85           C  
ATOM   1538  CE2 TYR A 106      12.236  -9.810   1.020  1.00  3.85           C  
ATOM   1539  CZ  TYR A 106      12.177  -8.618   0.323  1.00  3.85           C  
ATOM   1540  OH  TYR A 106      11.286  -8.479  -0.720  1.00  3.85           O  
ATOM   1541  H   TYR A 106      12.724  -9.897   4.673  1.00  3.85           H  
ATOM   1542  HA  TYR A 106      15.223  -8.699   5.641  1.00  3.85           H  
ATOM   1543 1HB  TYR A 106      15.852  -8.522   3.296  1.00  3.85           H  
ATOM   1544 2HB  TYR A 106      15.211 -10.129   3.616  1.00  3.85           H  
ATOM   1545  HD1 TYR A 106      14.570  -6.889   1.987  1.00  3.85           H  
ATOM   1546  HD2 TYR A 106      13.176 -10.899   2.611  1.00  3.85           H  
ATOM   1547  HE1 TYR A 106      12.970  -6.623   0.117  1.00  3.85           H  
ATOM   1548  HE2 TYR A 106      11.581 -10.636   0.744  1.00  3.85           H  
ATOM   1549  HH  TYR A 106      11.366  -7.597  -1.093  1.00  3.85           H  
ATOM   1550  N   CYS A 107      15.085  -6.288   4.862  1.00  3.07           N  
ATOM   1551  CA  CYS A 107      14.919  -4.854   4.792  1.00  3.07           C  
ATOM   1552  C   CYS A 107      14.441  -4.311   3.464  1.00  3.07           C  
ATOM   1553  O   CYS A 107      15.208  -3.737   2.695  1.00  3.07           O  
ATOM   1554  CB  CYS A 107      16.237  -4.171   5.119  1.00  3.07           C  
ATOM   1555  SG  CYS A 107      17.546  -4.568   3.974  1.00  3.07           S  
ATOM   1556  H   CYS A 107      16.022  -6.664   5.032  1.00  3.07           H  
ATOM   1557  HA  CYS A 107      14.183  -4.591   5.536  1.00  3.07           H  
ATOM   1558 1HB  CYS A 107      16.091  -3.093   5.115  1.00  3.07           H  
ATOM   1559 2HB  CYS A 107      16.558  -4.454   6.123  1.00  3.07           H  
ATOM   1560  HG  CYS A 107      17.881  -5.719   4.618  1.00  3.07           H  
ATOM   1561  N   SER A 108      13.162  -4.499   3.197  1.00  2.30           N  
ATOM   1562  CA  SER A 108      12.556  -3.979   1.986  1.00  2.30           C  
ATOM   1563  C   SER A 108      12.687  -2.462   1.999  1.00  2.30           C  
ATOM   1564  O   SER A 108      12.575  -1.827   3.063  1.00  2.30           O  
ATOM   1565  CB  SER A 108      11.103  -4.378   1.886  1.00  2.30           C  
ATOM   1566  OG  SER A 108      10.512  -3.814   0.748  1.00  2.30           O  
ATOM   1567  H   SER A 108      12.620  -5.051   3.861  1.00  2.30           H  
ATOM   1568  HA  SER A 108      13.099  -4.368   1.123  1.00  2.30           H  
ATOM   1569 1HB  SER A 108      11.026  -5.465   1.843  1.00  2.30           H  
ATOM   1570 2HB  SER A 108      10.574  -4.044   2.776  1.00  2.30           H  
ATOM   1571  HG  SER A 108      10.608  -2.857   0.846  1.00  2.30           H  
ATOM   1572  N   GLU A 109      12.942  -1.881   0.826  1.00  1.68           N  
ATOM   1573  CA  GLU A 109      13.115  -0.437   0.710  1.00  1.68           C  
ATOM   1574  C   GLU A 109      12.190   0.235  -0.291  1.00  1.68           C  
ATOM   1575  O   GLU A 109      11.815  -0.361  -1.306  1.00  1.68           O  
ATOM   1576  CB  GLU A 109      14.549  -0.100   0.297  1.00  1.68           C  
ATOM   1577  CG  GLU A 109      15.635  -0.466   1.289  1.00  1.68           C  
ATOM   1578  CD  GLU A 109      17.027  -0.047   0.816  1.00  1.68           C  
ATOM   1579  OE1 GLU A 109      17.494  -0.592  -0.158  1.00  1.68           O  
ATOM   1580  OE2 GLU A 109      17.608   0.827   1.421  1.00  1.68           O  
ATOM   1581  H   GLU A 109      13.023  -2.459   0.001  1.00  1.68           H  
ATOM   1582  HA  GLU A 109      12.916  -0.007   1.681  1.00  1.68           H  
ATOM   1583 1HB  GLU A 109      14.773  -0.630  -0.618  1.00  1.68           H  
ATOM   1584 2HB  GLU A 109      14.623   0.971   0.095  1.00  1.68           H  
ATOM   1585 1HG  GLU A 109      15.415   0.015   2.229  1.00  1.68           H  
ATOM   1586 2HG  GLU A 109      15.621  -1.539   1.452  1.00  1.68           H  
ATOM   1587  N   TYR A 110      11.864   1.499  -0.008  1.00  1.25           N  
ATOM   1588  CA  TYR A 110      11.063   2.311  -0.920  1.00  1.25           C  
ATOM   1589  C   TYR A 110      11.733   3.652  -1.168  1.00  1.25           C  
ATOM   1590  O   TYR A 110      12.379   4.199  -0.274  1.00  1.25           O  
ATOM   1591  CB  TYR A 110       9.668   2.582  -0.331  1.00  1.25           C  
ATOM   1592  CG  TYR A 110       8.914   1.342   0.035  1.00  1.25           C  
ATOM   1593  CD1 TYR A 110       8.991   0.853   1.338  1.00  1.25           C  
ATOM   1594  CD2 TYR A 110       8.176   0.668  -0.915  1.00  1.25           C  
ATOM   1595  CE1 TYR A 110       8.315  -0.289   1.672  1.00  1.25           C  
ATOM   1596  CE2 TYR A 110       7.507  -0.487  -0.568  1.00  1.25           C  
ATOM   1597  CZ  TYR A 110       7.576  -0.961   0.722  1.00  1.25           C  
ATOM   1598  OH  TYR A 110       6.908  -2.113   1.071  1.00  1.25           O  
ATOM   1599  H   TYR A 110      12.209   1.885   0.871  1.00  1.25           H  
ATOM   1600  HA  TYR A 110      10.970   1.793  -1.876  1.00  1.25           H  
ATOM   1601 1HB  TYR A 110       9.759   3.204   0.555  1.00  1.25           H  
ATOM   1602 2HB  TYR A 110       9.074   3.143  -1.055  1.00  1.25           H  
ATOM   1603  HD1 TYR A 110       9.580   1.377   2.088  1.00  1.25           H  
ATOM   1604  HD2 TYR A 110       8.125   1.048  -1.935  1.00  1.25           H  
ATOM   1605  HE1 TYR A 110       8.363  -0.671   2.675  1.00  1.25           H  
ATOM   1606  HE2 TYR A 110       6.927  -1.024  -1.316  1.00  1.25           H  
ATOM   1607  HH  TYR A 110       6.422  -2.445   0.313  1.00  1.25           H  
ATOM   1608  N   TRP A 111      11.520   4.209  -2.361  1.00  0.98           N  
ATOM   1609  CA  TRP A 111      11.999   5.556  -2.687  1.00  0.98           C  
ATOM   1610  C   TRP A 111      10.898   6.355  -3.350  1.00  0.98           C  
ATOM   1611  O   TRP A 111      10.114   5.813  -4.136  1.00  0.98           O  
ATOM   1612  CB  TRP A 111      13.197   5.528  -3.634  1.00  0.98           C  
ATOM   1613  CG  TRP A 111      14.402   4.875  -3.069  1.00  0.98           C  
ATOM   1614  CD1 TRP A 111      15.467   5.489  -2.484  1.00  0.98           C  
ATOM   1615  CD2 TRP A 111      14.684   3.460  -3.034  1.00  0.98           C  
ATOM   1616  NE1 TRP A 111      16.387   4.553  -2.084  1.00  0.98           N  
ATOM   1617  CE2 TRP A 111      15.924   3.307  -2.417  1.00  0.98           C  
ATOM   1618  CE3 TRP A 111      13.990   2.323  -3.471  1.00  0.98           C  
ATOM   1619  CZ2 TRP A 111      16.494   2.067  -2.227  1.00  0.98           C  
ATOM   1620  CZ3 TRP A 111      14.566   1.082  -3.284  1.00  0.98           C  
ATOM   1621  CH2 TRP A 111      15.786   0.961  -2.679  1.00  0.98           C  
ATOM   1622  H   TRP A 111      11.001   3.697  -3.060  1.00  0.98           H  
ATOM   1623  HA  TRP A 111      12.285   6.057  -1.769  1.00  0.98           H  
ATOM   1624 1HB  TRP A 111      12.920   5.015  -4.550  1.00  0.98           H  
ATOM   1625 2HB  TRP A 111      13.456   6.556  -3.901  1.00  0.98           H  
ATOM   1626  HD1 TRP A 111      15.570   6.568  -2.350  1.00  0.98           H  
ATOM   1627  HE1 TRP A 111      17.266   4.736  -1.626  1.00  0.98           H  
ATOM   1628  HE3 TRP A 111      13.020   2.415  -3.956  1.00  0.98           H  
ATOM   1629  HZ2 TRP A 111      17.464   1.936  -1.743  1.00  0.98           H  
ATOM   1630  HZ3 TRP A 111      14.023   0.199  -3.624  1.00  0.98           H  
ATOM   1631  HH2 TRP A 111      16.216  -0.034  -2.540  1.00  0.98           H  
ATOM   1632  N   GLY A 112      10.867   7.647  -3.068  1.00  0.81           N  
ATOM   1633  CA  GLY A 112       9.912   8.542  -3.700  1.00  0.81           C  
ATOM   1634  C   GLY A 112      10.471   9.238  -4.926  1.00  0.81           C  
ATOM   1635  O   GLY A 112      11.554   8.911  -5.419  1.00  0.81           O  
ATOM   1636  H   GLY A 112      11.521   8.013  -2.368  1.00  0.81           H  
ATOM   1637 1HA  GLY A 112       9.009   7.991  -3.968  1.00  0.81           H  
ATOM   1638 2HA  GLY A 112       9.610   9.302  -2.979  1.00  0.81           H  
ATOM   1639  N   GLN A 113       9.720  10.218  -5.407  1.00  0.71           N  
ATOM   1640  CA  GLN A 113      10.140  11.021  -6.545  1.00  0.71           C  
ATOM   1641  C   GLN A 113      11.074  12.110  -6.082  1.00  0.71           C  
ATOM   1642  O   GLN A 113      10.653  13.021  -5.378  1.00  0.71           O  
ATOM   1643  CB  GLN A 113       8.934  11.642  -7.250  1.00  0.71           C  
ATOM   1644  CG  GLN A 113       9.306  12.662  -8.338  1.00  0.71           C  
ATOM   1645  CD  GLN A 113      10.078  12.097  -9.508  1.00  0.71           C  
ATOM   1646  OE1 GLN A 113       9.611  11.212 -10.239  1.00  0.71           O  
ATOM   1647  NE2 GLN A 113      11.291  12.628  -9.697  1.00  0.71           N  
ATOM   1648  H   GLN A 113       8.838  10.414  -4.956  1.00  0.71           H  
ATOM   1649  HA  GLN A 113      10.677  10.386  -7.249  1.00  0.71           H  
ATOM   1650 1HB  GLN A 113       8.334  10.857  -7.709  1.00  0.71           H  
ATOM   1651 2HB  GLN A 113       8.310  12.150  -6.514  1.00  0.71           H  
ATOM   1652 1HG  GLN A 113       8.387  13.098  -8.725  1.00  0.71           H  
ATOM   1653 2HG  GLN A 113       9.922  13.444  -7.882  1.00  0.71           H  
ATOM   1654 1HE2 GLN A 113      11.864  12.315 -10.452  1.00  0.71           H  
ATOM   1655 2HE2 GLN A 113      11.638  13.367  -9.059  1.00  0.71           H  
ATOM   1656  N   GLY A 114      12.324  12.030  -6.504  1.00  0.66           N  
ATOM   1657  CA  GLY A 114      13.310  12.975  -6.026  1.00  0.66           C  
ATOM   1658  C   GLY A 114      13.027  14.394  -6.460  1.00  0.66           C  
ATOM   1659  O   GLY A 114      12.426  14.636  -7.520  1.00  0.66           O  
ATOM   1660  H   GLY A 114      12.603  11.268  -7.104  1.00  0.66           H  
ATOM   1661 1HA  GLY A 114      13.306  12.931  -4.939  1.00  0.66           H  
ATOM   1662 2HA  GLY A 114      14.301  12.682  -6.355  1.00  0.66           H  
ATOM   1663  N   THR A 115      13.507  15.330  -5.645  1.00  0.63           N  
ATOM   1664  CA  THR A 115      13.348  16.754  -5.888  1.00  0.63           C  
ATOM   1665  C   THR A 115      14.680  17.426  -6.158  1.00  0.63           C  
ATOM   1666  O   THR A 115      15.688  17.116  -5.530  1.00  0.63           O  
ATOM   1667  CB  THR A 115      12.684  17.416  -4.662  1.00  0.63           C  
ATOM   1668  OG1 THR A 115      13.476  17.165  -3.499  1.00  0.63           O  
ATOM   1669  CG2 THR A 115      11.291  16.865  -4.458  1.00  0.63           C  
ATOM   1670  H   THR A 115      14.000  15.002  -4.815  1.00  0.63           H  
ATOM   1671  HA  THR A 115      12.708  16.895  -6.761  1.00  0.63           H  
ATOM   1672  HB  THR A 115      12.631  18.491  -4.822  1.00  0.63           H  
ATOM   1673  HG1 THR A 115      13.491  16.200  -3.321  1.00  0.63           H  
ATOM   1674 1HG2 THR A 115      10.834  17.338  -3.589  1.00  0.63           H  
ATOM   1675 2HG2 THR A 115      10.684  17.060  -5.339  1.00  0.63           H  
ATOM   1676 3HG2 THR A 115      11.357  15.792  -4.296  1.00  0.63           H  
ATOM   1677  N   GLN A 116      14.679  18.392  -7.060  1.00  0.64           N  
ATOM   1678  CA  GLN A 116      15.910  19.106  -7.374  1.00  0.64           C  
ATOM   1679  C   GLN A 116      16.093  20.348  -6.523  1.00  0.64           C  
ATOM   1680  O   GLN A 116      15.190  21.190  -6.440  1.00  0.64           O  
ATOM   1681  CB  GLN A 116      15.941  19.502  -8.855  1.00  0.64           C  
ATOM   1682  CG  GLN A 116      17.215  20.284  -9.311  1.00  0.64           C  
ATOM   1683  CD  GLN A 116      18.511  19.437  -9.397  1.00  0.64           C  
ATOM   1684  OE1 GLN A 116      18.542  18.413 -10.090  1.00  0.64           O  
ATOM   1685  NE2 GLN A 116      19.577  19.862  -8.733  1.00  0.64           N  
ATOM   1686  H   GLN A 116      13.824  18.622  -7.545  1.00  0.64           H  
ATOM   1687  HA  GLN A 116      16.754  18.448  -7.177  1.00  0.64           H  
ATOM   1688 1HB  GLN A 116      15.873  18.605  -9.468  1.00  0.64           H  
ATOM   1689 2HB  GLN A 116      15.075  20.122  -9.084  1.00  0.64           H  
ATOM   1690 1HG  GLN A 116      17.026  20.696 -10.300  1.00  0.64           H  
ATOM   1691 2HG  GLN A 116      17.399  21.102  -8.611  1.00  0.64           H  
ATOM   1692 1HE2 GLN A 116      20.423  19.343  -8.793  1.00  0.64           H  
ATOM   1693 2HE2 GLN A 116      19.536  20.707  -8.176  1.00  0.64           H  
ATOM   1694  N   VAL A 117      17.262  20.452  -5.913  1.00  0.67           N  
ATOM   1695  CA  VAL A 117      17.663  21.626  -5.153  1.00  0.67           C  
ATOM   1696  C   VAL A 117      18.875  22.241  -5.817  1.00  0.67           C  
ATOM   1697  O   VAL A 117      19.856  21.546  -6.106  1.00  0.67           O  
ATOM   1698  CB  VAL A 117      18.005  21.268  -3.704  1.00  0.67           C  
ATOM   1699  CG1 VAL A 117      18.505  22.511  -2.953  1.00  0.67           C  
ATOM   1700  CG2 VAL A 117      16.754  20.682  -3.023  1.00  0.67           C  
ATOM   1701  H   VAL A 117      17.922  19.675  -5.989  1.00  0.67           H  
ATOM   1702  HA  VAL A 117      16.851  22.355  -5.158  1.00  0.67           H  
ATOM   1703  HB  VAL A 117      18.789  20.548  -3.699  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 117      18.750  22.253  -1.920  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 117      19.393  22.892  -3.448  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 117      17.743  23.268  -2.975  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 117      16.979  20.410  -2.003  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 117      15.965  21.425  -3.032  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 117      16.423  19.789  -3.562  1.00  0.67           H  
ATOM   1710  N   THR A 118      18.800  23.535  -6.082  1.00  0.74           N  
ATOM   1711  CA  THR A 118      19.918  24.226  -6.704  1.00  0.74           C  
ATOM   1712  C   THR A 118      20.392  25.317  -5.774  1.00  0.74           C  
ATOM   1713  O   THR A 118      19.575  26.051  -5.218  1.00  0.74           O  
ATOM   1714  CB  THR A 118      19.547  24.791  -8.100  1.00  0.74           C  
ATOM   1715  OG1 THR A 118      19.144  23.719  -8.968  1.00  0.74           O  
ATOM   1716  CG2 THR A 118      20.753  25.482  -8.707  1.00  0.74           C  
ATOM   1717  H   THR A 118      17.954  24.045  -5.818  1.00  0.74           H  
ATOM   1718  HA  THR A 118      20.739  23.544  -6.813  1.00  0.74           H  
ATOM   1719  HB  THR A 118      18.728  25.500  -8.005  1.00  0.74           H  
ATOM   1720  HG1 THR A 118      19.066  24.052  -9.867  1.00  0.74           H  
ATOM   1721 1HG2 THR A 118      20.489  25.872  -9.688  1.00  0.74           H  
ATOM   1722 2HG2 THR A 118      21.075  26.302  -8.069  1.00  0.74           H  
ATOM   1723 3HG2 THR A 118      21.568  24.765  -8.807  1.00  0.74           H  
ATOM   1724  N   VAL A 119      21.704  25.394  -5.556  1.00  0.84           N  
ATOM   1725  CA  VAL A 119      22.213  26.405  -4.642  1.00  0.84           C  
ATOM   1726  C   VAL A 119      23.248  27.320  -5.285  1.00  0.84           C  
ATOM   1727  O   VAL A 119      24.196  26.834  -5.902  1.00  0.84           O  
ATOM   1728  CB  VAL A 119      22.854  25.740  -3.419  1.00  0.84           C  
ATOM   1729  CG1 VAL A 119      23.368  26.804  -2.464  1.00  0.84           C  
ATOM   1730  CG2 VAL A 119      21.868  24.812  -2.730  1.00  0.84           C  
ATOM   1731  H   VAL A 119      22.347  24.743  -6.009  1.00  0.84           H  
ATOM   1732  HA  VAL A 119      21.381  27.010  -4.305  1.00  0.84           H  
ATOM   1733  HB  VAL A 119      23.703  25.148  -3.743  1.00  0.84           H  
ATOM   1734 1HG1 VAL A 119      23.826  26.335  -1.613  1.00  0.84           H  
ATOM   1735 2HG1 VAL A 119      24.101  27.426  -2.963  1.00  0.84           H  
ATOM   1736 3HG1 VAL A 119      22.529  27.416  -2.128  1.00  0.84           H  
ATOM   1737 1HG2 VAL A 119      22.360  24.343  -1.886  1.00  0.84           H  
ATOM   1738 2HG2 VAL A 119      21.014  25.375  -2.390  1.00  0.84           H  
ATOM   1739 3HG2 VAL A 119      21.549  24.043  -3.427  1.00  0.84           H  
ATOM   1740  N   SER A 120      23.038  28.630  -5.112  1.00  0.97           N  
ATOM   1741  CA  SER A 120      23.888  29.739  -5.570  1.00  0.97           C  
ATOM   1742  C   SER A 120      23.043  30.846  -6.179  1.00  0.97           C  
ATOM   1743  O   SER A 120      22.980  31.951  -5.638  1.00  0.97           O  
ATOM   1744  OXT SER A 120      22.501  30.663  -7.269  1.00  0.97           O  
ATOM   1745  CB  SER A 120      24.958  29.319  -6.568  1.00  0.97           C  
ATOM   1746  OG  SER A 120      25.680  30.437  -7.007  1.00  0.97           O  
ATOM   1747  H   SER A 120      22.180  28.870  -4.608  1.00  0.97           H  
ATOM   1748  HA  SER A 120      24.401  30.153  -4.704  1.00  0.97           H  
ATOM   1749 1HB  SER A 120      25.660  28.635  -6.096  1.00  0.97           H  
ATOM   1750 2HB  SER A 120      24.503  28.814  -7.424  1.00  0.97           H  
ATOM   1751  HG  SER A 120      26.334  30.103  -7.627  1.00  0.97           H  
TER    1752
ENDMDL

REMARK ID 693479 MODEL 2 9fxf-19sol-1
PFRMAT TS
TARGET 9fxf-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -2.365  -0.172  -1.669  1.00  1.38           N  
ATOM      2  CA  GLN A   1      -1.257  -0.179  -2.616  1.00  1.38           C  
ATOM      3  C   GLN A   1      -0.519   1.145  -2.595  1.00  1.38           C  
ATOM      4  O   GLN A   1       0.615   1.229  -2.121  1.00  1.38           O  
ATOM      5  CB  GLN A   1      -1.731  -0.477  -4.043  1.00  1.38           C  
ATOM      6  CG  GLN A   1      -0.582  -0.571  -5.052  1.00  1.38           C  
ATOM      7  CD  GLN A   1      -1.041  -0.892  -6.454  1.00  1.38           C  
ATOM      8  OE1 GLN A   1      -2.085  -1.527  -6.662  1.00  1.38           O  
ATOM      9  NE2 GLN A   1      -0.261  -0.460  -7.435  1.00  1.38           N  
ATOM     10 1H   GLN A   1      -3.241  -0.086  -2.164  1.00  1.38           H  
ATOM     11 2H   GLN A   1      -2.360  -1.032  -1.139  1.00  1.38           H  
ATOM     12 3H   GLN A   1      -2.252   0.611  -1.040  1.00  1.38           H  
ATOM     13  HA  GLN A   1      -0.555  -0.958  -2.319  1.00  1.38           H  
ATOM     14 1HB  GLN A   1      -2.268  -1.424  -4.056  1.00  1.38           H  
ATOM     15 2HB  GLN A   1      -2.420   0.292  -4.381  1.00  1.38           H  
ATOM     16 1HG  GLN A   1      -0.049   0.377  -5.085  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       0.095  -1.359  -4.731  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1      -0.505  -0.639  -8.386  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1       0.597   0.063  -7.222  1.00  1.38           H  
ATOM     20  N   VAL A   2      -1.150   2.178  -3.140  1.00  1.16           N  
ATOM     21  CA  VAL A   2      -0.514   3.483  -3.221  1.00  1.16           C  
ATOM     22  C   VAL A   2      -0.645   4.276  -1.939  1.00  1.16           C  
ATOM     23  O   VAL A   2      -1.733   4.381  -1.368  1.00  1.16           O  
ATOM     24  CB  VAL A   2      -1.073   4.287  -4.394  1.00  1.16           C  
ATOM     25  CG1 VAL A   2      -0.461   5.682  -4.403  1.00  1.16           C  
ATOM     26  CG2 VAL A   2      -0.786   3.532  -5.689  1.00  1.16           C  
ATOM     27  H   VAL A   2      -2.077   2.078  -3.525  1.00  1.16           H  
ATOM     28  HA  VAL A   2       0.533   3.332  -3.401  1.00  1.16           H  
ATOM     29  HB  VAL A   2      -2.131   4.398  -4.276  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2      -0.863   6.245  -5.231  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2      -0.702   6.194  -3.477  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       0.621   5.605  -4.501  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2      -1.188   4.090  -6.536  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       0.284   3.414  -5.805  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2      -1.251   2.553  -5.654  1.00  1.16           H  
ATOM     36  N   GLN A   3       0.485   4.808  -1.487  1.00  0.97           N  
ATOM     37  CA  GLN A   3       0.539   5.599  -0.269  1.00  0.97           C  
ATOM     38  C   GLN A   3       1.494   6.771  -0.390  1.00  0.97           C  
ATOM     39  O   GLN A   3       2.633   6.640  -0.847  1.00  0.97           O  
ATOM     40  CB  GLN A   3       0.972   4.736   0.919  1.00  0.97           C  
ATOM     41  CG  GLN A   3       1.003   5.486   2.252  1.00  0.97           C  
ATOM     42  CD  GLN A   3       1.417   4.608   3.418  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       2.070   3.576   3.236  1.00  0.97           O  
ATOM     44  NE2 GLN A   3       1.043   5.011   4.629  1.00  0.97           N  
ATOM     45  H   GLN A   3       1.328   4.655  -2.039  1.00  0.97           H  
ATOM     46  HA  GLN A   3      -0.456   5.998  -0.074  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       0.290   3.891   1.019  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       1.969   4.333   0.731  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       1.711   6.301   2.177  1.00  0.97           H  
ATOM     50 2HG  GLN A   3       0.010   5.881   2.456  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3       1.290   4.470   5.435  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       0.516   5.855   4.735  1.00  0.97           H  
ATOM     53  N   LEU A   4       1.002   7.935   0.007  1.00  0.82           N  
ATOM     54  CA  LEU A   4       1.785   9.162   0.015  1.00  0.82           C  
ATOM     55  C   LEU A   4       2.073   9.573   1.472  1.00  0.82           C  
ATOM     56  O   LEU A   4       1.152   9.622   2.294  1.00  0.82           O  
ATOM     57  CB  LEU A   4       1.002  10.254  -0.730  1.00  0.82           C  
ATOM     58  CG  LEU A   4       1.027  10.253  -2.305  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       0.340   9.019  -2.892  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       0.303  11.462  -2.775  1.00  0.82           C  
ATOM     61  H   LEU A   4       0.047   7.967   0.336  1.00  0.82           H  
ATOM     62  HA  LEU A   4       2.731   8.988  -0.492  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      -0.038  10.167  -0.447  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       1.369  11.230  -0.401  1.00  0.82           H  
ATOM     65  HG  LEU A   4       2.056  10.284  -2.651  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       0.365   9.077  -3.980  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       0.843   8.127  -2.583  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      -0.694   8.989  -2.554  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       0.322  11.498  -3.851  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4      -0.730  11.431  -2.433  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       0.775  12.327  -2.381  1.00  0.82           H  
ATOM     72  N   VAL A   5       3.337   9.862   1.795  1.00  0.72           N  
ATOM     73  CA  VAL A   5       3.711  10.253   3.163  1.00  0.72           C  
ATOM     74  C   VAL A   5       4.449  11.586   3.194  1.00  0.72           C  
ATOM     75  O   VAL A   5       5.469  11.761   2.527  1.00  0.72           O  
ATOM     76  CB  VAL A   5       4.580   9.167   3.819  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       4.980   9.600   5.218  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       3.818   7.842   3.845  1.00  0.72           C  
ATOM     79  H   VAL A   5       4.056   9.793   1.074  1.00  0.72           H  
ATOM     80  HA  VAL A   5       2.801  10.358   3.753  1.00  0.72           H  
ATOM     81  HB  VAL A   5       5.496   9.046   3.242  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       5.609   8.834   5.669  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       5.535  10.538   5.172  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5       4.087   9.739   5.826  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       4.439   7.073   4.301  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5       2.900   7.957   4.423  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       3.574   7.548   2.831  1.00  0.72           H  
ATOM     88  N   GLU A   6       3.937  12.523   3.989  1.00  0.66           N  
ATOM     89  CA  GLU A   6       4.499  13.867   4.033  1.00  0.66           C  
ATOM     90  C   GLU A   6       5.197  14.233   5.332  1.00  0.66           C  
ATOM     91  O   GLU A   6       4.890  13.696   6.400  1.00  0.66           O  
ATOM     92  CB  GLU A   6       3.389  14.861   3.795  1.00  0.66           C  
ATOM     93  CG  GLU A   6       2.732  14.705   2.513  1.00  0.66           C  
ATOM     94  CD  GLU A   6       1.625  15.578   2.414  1.00  0.66           C  
ATOM     95  OE1 GLU A   6       1.741  16.720   2.767  1.00  0.66           O  
ATOM     96  OE2 GLU A   6       0.601  15.110   1.994  1.00  0.66           O  
ATOM     97  H   GLU A   6       3.120  12.314   4.544  1.00  0.66           H  
ATOM     98  HA  GLU A   6       5.222  13.944   3.234  1.00  0.66           H  
ATOM     99 1HB  GLU A   6       2.651  14.773   4.577  1.00  0.66           H  
ATOM    100 2HB  GLU A   6       3.800  15.870   3.827  1.00  0.66           H  
ATOM    101 1HG  GLU A   6       3.443  14.931   1.720  1.00  0.66           H  
ATOM    102 2HG  GLU A   6       2.395  13.677   2.387  1.00  0.66           H  
ATOM    103  N   SER A   7       6.108  15.201   5.229  1.00  0.63           N  
ATOM    104  CA  SER A   7       6.818  15.727   6.393  1.00  0.63           C  
ATOM    105  C   SER A   7       7.428  17.117   6.175  1.00  0.63           C  
ATOM    106  O   SER A   7       7.550  17.589   5.043  1.00  0.63           O  
ATOM    107  CB  SER A   7       7.919  14.765   6.777  1.00  0.63           C  
ATOM    108  OG  SER A   7       8.925  14.722   5.797  1.00  0.63           O  
ATOM    109  H   SER A   7       6.307  15.552   4.291  1.00  0.63           H  
ATOM    110  HA  SER A   7       6.106  15.793   7.216  1.00  0.63           H  
ATOM    111 1HB  SER A   7       8.351  15.074   7.727  1.00  0.63           H  
ATOM    112 2HB  SER A   7       7.505  13.768   6.920  1.00  0.63           H  
ATOM    113  HG  SER A   7       8.537  14.285   5.026  1.00  0.63           H  
ATOM    114  N   GLY A   8       7.854  17.765   7.272  1.00  0.62           N  
ATOM    115  CA  GLY A   8       8.546  19.060   7.165  1.00  0.62           C  
ATOM    116  C   GLY A   8       7.709  20.305   7.494  1.00  0.62           C  
ATOM    117  O   GLY A   8       8.146  21.421   7.229  1.00  0.62           O  
ATOM    118  H   GLY A   8       7.724  17.345   8.182  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       9.414  19.041   7.824  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       8.943  19.165   6.155  1.00  0.62           H  
ATOM    121  N   GLY A   9       6.527  20.130   8.078  1.00  0.61           N  
ATOM    122  CA  GLY A   9       5.685  21.284   8.417  1.00  0.61           C  
ATOM    123  C   GLY A   9       6.176  21.951   9.703  1.00  0.61           C  
ATOM    124  O   GLY A   9       7.326  21.756  10.103  1.00  0.61           O  
ATOM    125  H   GLY A   9       6.203  19.198   8.276  1.00  0.61           H  
ATOM    126 1HA  GLY A   9       5.700  22.001   7.601  1.00  0.61           H  
ATOM    127 2HA  GLY A   9       4.649  20.966   8.542  1.00  0.61           H  
ATOM    128  N   GLY A  10       5.324  22.750  10.346  1.00  0.61           N  
ATOM    129  CA  GLY A  10       5.732  23.474  11.551  1.00  0.61           C  
ATOM    130  C   GLY A  10       5.623  24.997  11.435  1.00  0.61           C  
ATOM    131  O   GLY A  10       5.113  25.532  10.447  1.00  0.61           O  
ATOM    132  H   GLY A  10       4.370  22.843  10.003  1.00  0.61           H  
ATOM    133 1HA  GLY A  10       5.117  23.137  12.385  1.00  0.61           H  
ATOM    134 2HA  GLY A  10       6.758  23.208  11.798  1.00  0.61           H  
ATOM    135  N   LEU A  11       6.085  25.682  12.484  1.00  0.61           N  
ATOM    136  CA  LEU A  11       5.999  27.140  12.607  1.00  0.61           C  
ATOM    137  C   LEU A  11       7.233  27.900  12.145  1.00  0.61           C  
ATOM    138  O   LEU A  11       8.344  27.659  12.628  1.00  0.61           O  
ATOM    139  CB  LEU A  11       5.735  27.520  14.073  1.00  0.61           C  
ATOM    140  CG  LEU A  11       5.738  29.051  14.400  1.00  0.61           C  
ATOM    141  CD1 LEU A  11       4.597  29.760  13.690  1.00  0.61           C  
ATOM    142  CD2 LEU A  11       5.615  29.229  15.901  1.00  0.61           C  
ATOM    143  H   LEU A  11       6.508  25.165  13.241  1.00  0.61           H  
ATOM    144  HA  LEU A  11       5.159  27.475  12.005  1.00  0.61           H  
ATOM    145 1HB  LEU A  11       4.761  27.127  14.360  1.00  0.61           H  
ATOM    146 2HB  LEU A  11       6.493  27.049  14.696  1.00  0.61           H  
ATOM    147  HG  LEU A  11       6.673  29.494  14.053  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11       4.620  30.830  13.924  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11       4.697  29.635  12.622  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11       3.661  29.339  14.022  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11       5.629  30.293  16.141  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11       4.677  28.791  16.244  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11       6.450  28.732  16.394  1.00  0.61           H  
ATOM    154  N   VAL A  12       7.013  28.828  11.218  1.00  0.60           N  
ATOM    155  CA  VAL A  12       8.063  29.690  10.695  1.00  0.60           C  
ATOM    156  C   VAL A  12       7.621  31.144  10.768  1.00  0.60           C  
ATOM    157  O   VAL A  12       6.428  31.437  10.746  1.00  0.60           O  
ATOM    158  CB  VAL A  12       8.385  29.341   9.234  1.00  0.60           C  
ATOM    159  CG1 VAL A  12       8.879  27.922   9.126  1.00  0.60           C  
ATOM    160  CG2 VAL A  12       7.158  29.538   8.401  1.00  0.60           C  
ATOM    161  H   VAL A  12       6.059  28.932  10.867  1.00  0.60           H  
ATOM    162  HA  VAL A  12       8.960  29.562  11.300  1.00  0.60           H  
ATOM    163  HB  VAL A  12       9.181  29.997   8.877  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12       9.120  27.707   8.093  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12       9.771  27.800   9.738  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12       8.105  27.240   9.473  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12       7.396  29.301   7.386  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12       6.362  28.878   8.755  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12       6.834  30.576   8.473  1.00  0.60           H  
ATOM    170  N   GLN A  13       8.573  32.060  10.782  1.00  0.60           N  
ATOM    171  CA  GLN A  13       8.218  33.472  10.793  1.00  0.60           C  
ATOM    172  C   GLN A  13       7.892  33.969   9.399  1.00  0.60           C  
ATOM    173  O   GLN A  13       8.413  33.446   8.407  1.00  0.60           O  
ATOM    174  CB  GLN A  13       9.347  34.307  11.385  1.00  0.60           C  
ATOM    175  CG  GLN A  13       9.611  34.027  12.856  1.00  0.60           C  
ATOM    176  CD  GLN A  13      10.731  34.886  13.427  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      11.865  34.858  12.940  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      10.419  35.653  14.466  1.00  0.60           N  
ATOM    179  H   GLN A  13       9.543  31.781  10.800  1.00  0.60           H  
ATOM    180  HA  GLN A  13       7.334  33.602  11.415  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      10.265  34.129  10.828  1.00  0.60           H  
ATOM    182 2HB  GLN A  13       9.101  35.365  11.280  1.00  0.60           H  
ATOM    183 1HG  GLN A  13       8.694  34.239  13.416  1.00  0.60           H  
ATOM    184 2HG  GLN A  13       9.885  32.980  12.974  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      11.115  36.238  14.885  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13       9.485  35.646  14.828  1.00  0.60           H  
ATOM    187  N   ALA A  14       7.036  34.984   9.328  1.00  0.59           N  
ATOM    188  CA  ALA A  14       6.702  35.572   8.041  1.00  0.59           C  
ATOM    189  C   ALA A  14       7.971  36.099   7.403  1.00  0.59           C  
ATOM    190  O   ALA A  14       8.841  36.645   8.083  1.00  0.59           O  
ATOM    191  CB  ALA A  14       5.666  36.674   8.197  1.00  0.59           C  
ATOM    192  H   ALA A  14       6.631  35.355  10.180  1.00  0.59           H  
ATOM    193  HA  ALA A  14       6.303  34.796   7.391  1.00  0.59           H  
ATOM    194 1HB  ALA A  14       5.439  37.084   7.214  1.00  0.59           H  
ATOM    195 2HB  ALA A  14       4.761  36.261   8.642  1.00  0.59           H  
ATOM    196 3HB  ALA A  14       6.062  37.457   8.838  1.00  0.59           H  
ATOM    197  N   GLY A  15       8.071  35.917   6.094  1.00  0.59           N  
ATOM    198  CA  GLY A  15       9.217  36.339   5.309  1.00  0.59           C  
ATOM    199  C   GLY A  15      10.253  35.220   5.197  1.00  0.59           C  
ATOM    200  O   GLY A  15      11.192  35.319   4.404  1.00  0.59           O  
ATOM    201  H   GLY A  15       7.308  35.461   5.608  1.00  0.59           H  
ATOM    202 1HA  GLY A  15       8.881  36.629   4.314  1.00  0.59           H  
ATOM    203 2HA  GLY A  15       9.670  37.215   5.769  1.00  0.59           H  
ATOM    204  N   GLY A  16      10.064  34.144   5.965  1.00  0.58           N  
ATOM    205  CA  GLY A  16      10.984  33.020   5.967  1.00  0.58           C  
ATOM    206  C   GLY A  16      10.630  31.970   4.925  1.00  0.58           C  
ATOM    207  O   GLY A  16       9.929  32.245   3.940  1.00  0.58           O  
ATOM    208  H   GLY A  16       9.282  34.108   6.622  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      11.998  33.381   5.795  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      10.975  32.563   6.957  1.00  0.58           H  
ATOM    211  N   SER A  17      11.105  30.749   5.155  1.00  0.58           N  
ATOM    212  CA  SER A  17      10.901  29.679   4.192  1.00  0.58           C  
ATOM    213  C   SER A  17      10.679  28.334   4.864  1.00  0.58           C  
ATOM    214  O   SER A  17      11.061  28.129   6.020  1.00  0.58           O  
ATOM    215  CB  SER A  17      12.120  29.583   3.282  1.00  0.58           C  
ATOM    216  OG  SER A  17      13.260  29.221   4.016  1.00  0.58           O  
ATOM    217  H   SER A  17      11.642  30.571   5.991  1.00  0.58           H  
ATOM    218  HA  SER A  17      10.018  29.914   3.596  1.00  0.58           H  
ATOM    219 1HB  SER A  17      11.932  28.841   2.504  1.00  0.58           H  
ATOM    220 2HB  SER A  17      12.285  30.539   2.786  1.00  0.58           H  
ATOM    221  HG  SER A  17      13.057  28.368   4.405  1.00  0.58           H  
ATOM    222  N   LEU A  18      10.069  27.420   4.115  1.00  0.58           N  
ATOM    223  CA  LEU A  18       9.825  26.057   4.584  1.00  0.58           C  
ATOM    224  C   LEU A  18       9.814  25.053   3.440  1.00  0.58           C  
ATOM    225  O   LEU A  18       9.303  25.354   2.360  1.00  0.58           O  
ATOM    226  CB  LEU A  18       8.511  26.001   5.356  1.00  0.58           C  
ATOM    227  CG  LEU A  18       8.150  24.658   6.001  1.00  0.58           C  
ATOM    228  CD1 LEU A  18       7.457  24.889   7.320  1.00  0.58           C  
ATOM    229  CD2 LEU A  18       7.232  23.932   5.123  1.00  0.58           C  
ATOM    230  H   LEU A  18       9.772  27.709   3.181  1.00  0.58           H  
ATOM    231  HA  LEU A  18      10.630  25.782   5.265  1.00  0.58           H  
ATOM    232 1HB  LEU A  18       8.525  26.752   6.130  1.00  0.58           H  
ATOM    233 2HB  LEU A  18       7.710  26.244   4.669  1.00  0.58           H  
ATOM    234  HG  LEU A  18       9.050  24.067   6.169  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18       7.193  23.934   7.764  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18       8.120  25.415   7.986  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18       6.580  25.466   7.160  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18       6.993  23.002   5.600  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18       6.337  24.513   4.993  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18       7.695  23.747   4.164  1.00  0.58           H  
ATOM    241  N   ARG A  19      10.397  23.872   3.662  1.00  0.58           N  
ATOM    242  CA  ARG A  19      10.368  22.838   2.632  1.00  0.58           C  
ATOM    243  C   ARG A  19       9.569  21.614   3.077  1.00  0.58           C  
ATOM    244  O   ARG A  19       9.883  21.001   4.099  1.00  0.58           O  
ATOM    245  CB  ARG A  19      11.774  22.360   2.280  1.00  0.58           C  
ATOM    246  CG  ARG A  19      11.807  21.290   1.185  1.00  0.58           C  
ATOM    247  CD  ARG A  19      13.194  20.841   0.853  1.00  0.58           C  
ATOM    248  NE  ARG A  19      13.998  21.875   0.207  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      15.290  21.712  -0.156  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      15.900  20.564   0.057  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      15.941  22.708  -0.725  1.00  0.58           N  
ATOM    252  H   ARG A  19      10.825  23.679   4.555  1.00  0.58           H  
ATOM    253  HA  ARG A  19       9.908  23.248   1.741  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      12.370  23.203   1.942  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      12.254  21.948   3.164  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      11.235  20.419   1.509  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      11.351  21.698   0.278  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      13.700  20.545   1.769  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      13.143  19.991   0.182  1.00  0.58           H  
ATOM    260  HE  ARG A  19      13.573  22.799   0.033  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      15.406  19.804   0.497  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      16.865  20.448  -0.216  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      15.463  23.591  -0.884  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      16.904  22.594  -0.996  1.00  0.58           H  
ATOM    265  N   LEU A  20       8.555  21.252   2.296  1.00  0.58           N  
ATOM    266  CA  LEU A  20       7.756  20.064   2.594  1.00  0.58           C  
ATOM    267  C   LEU A  20       8.212  18.930   1.700  1.00  0.58           C  
ATOM    268  O   LEU A  20       8.526  19.145   0.532  1.00  0.58           O  
ATOM    269  CB  LEU A  20       6.256  20.299   2.360  1.00  0.58           C  
ATOM    270  CG  LEU A  20       5.577  21.350   3.207  1.00  0.58           C  
ATOM    271  CD1 LEU A  20       4.158  21.561   2.739  1.00  0.58           C  
ATOM    272  CD2 LEU A  20       5.570  20.862   4.631  1.00  0.58           C  
ATOM    273  H   LEU A  20       8.352  21.813   1.468  1.00  0.58           H  
ATOM    274  HA  LEU A  20       7.912  19.776   3.633  1.00  0.58           H  
ATOM    275 1HB  LEU A  20       6.099  20.554   1.321  1.00  0.58           H  
ATOM    276 2HB  LEU A  20       5.745  19.357   2.562  1.00  0.58           H  
ATOM    277  HG  LEU A  20       6.105  22.283   3.124  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20       3.680  22.314   3.366  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20       4.159  21.896   1.711  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20       3.611  20.623   2.816  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20       5.082  21.590   5.270  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20       5.036  19.914   4.691  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20       6.597  20.715   4.952  1.00  0.58           H  
ATOM    284  N   SER A  21       8.215  17.718   2.227  1.00  0.60           N  
ATOM    285  CA  SER A  21       8.563  16.564   1.410  1.00  0.60           C  
ATOM    286  C   SER A  21       7.382  15.620   1.311  1.00  0.60           C  
ATOM    287  O   SER A  21       6.552  15.562   2.222  1.00  0.60           O  
ATOM    288  CB  SER A  21       9.769  15.849   1.990  1.00  0.60           C  
ATOM    289  OG  SER A  21       9.487  15.321   3.255  1.00  0.60           O  
ATOM    290  H   SER A  21       7.971  17.600   3.210  1.00  0.60           H  
ATOM    291  HA  SER A  21       8.813  16.897   0.405  1.00  0.60           H  
ATOM    292 1HB  SER A  21      10.073  15.048   1.314  1.00  0.60           H  
ATOM    293 2HB  SER A  21      10.597  16.546   2.067  1.00  0.60           H  
ATOM    294  HG  SER A  21       9.275  16.089   3.813  1.00  0.60           H  
ATOM    295  N   CYS A  22       7.359  14.830   0.239  1.00  0.63           N  
ATOM    296  CA  CYS A  22       6.346  13.812   0.016  1.00  0.63           C  
ATOM    297  C   CYS A  22       6.909  12.557  -0.637  1.00  0.63           C  
ATOM    298  O   CYS A  22       7.341  12.581  -1.785  1.00  0.63           O  
ATOM    299  CB  CYS A  22       5.243  14.351  -0.880  1.00  0.63           C  
ATOM    300  SG  CYS A  22       3.944  13.172  -1.247  1.00  0.63           S  
ATOM    301  H   CYS A  22       8.051  14.994  -0.484  1.00  0.63           H  
ATOM    302  HA  CYS A  22       5.914  13.542   0.976  1.00  0.63           H  
ATOM    303 1HB  CYS A  22       4.790  15.210  -0.397  1.00  0.63           H  
ATOM    304 2HB  CYS A  22       5.671  14.693  -1.822  1.00  0.63           H  
ATOM    305  N   ALA A  23       6.904  11.466   0.119  1.00  0.68           N  
ATOM    306  CA  ALA A  23       7.421  10.202  -0.373  1.00  0.68           C  
ATOM    307  C   ALA A  23       6.272   9.402  -0.934  1.00  0.68           C  
ATOM    308  O   ALA A  23       5.186   9.382  -0.342  1.00  0.68           O  
ATOM    309  CB  ALA A  23       8.117   9.445   0.733  1.00  0.68           C  
ATOM    310  H   ALA A  23       6.513  11.518   1.054  1.00  0.68           H  
ATOM    311  HA  ALA A  23       8.131  10.395  -1.176  1.00  0.68           H  
ATOM    312 1HB  ALA A  23       8.497   8.503   0.337  1.00  0.68           H  
ATOM    313 2HB  ALA A  23       8.947  10.044   1.109  1.00  0.68           H  
ATOM    314 3HB  ALA A  23       7.412   9.248   1.538  1.00  0.68           H  
ATOM    315  N   THR A  24       6.492   8.715  -2.042  1.00  0.76           N  
ATOM    316  CA  THR A  24       5.408   7.944  -2.616  1.00  0.76           C  
ATOM    317  C   THR A  24       5.745   6.487  -2.908  1.00  0.76           C  
ATOM    318  O   THR A  24       6.770   6.179  -3.525  1.00  0.76           O  
ATOM    319  CB  THR A  24       4.951   8.632  -3.891  1.00  0.76           C  
ATOM    320  OG1 THR A  24       4.568   9.975  -3.581  1.00  0.76           O  
ATOM    321  CG2 THR A  24       3.776   7.940  -4.466  1.00  0.76           C  
ATOM    322  H   THR A  24       7.396   8.780  -2.517  1.00  0.76           H  
ATOM    323  HA  THR A  24       4.576   7.943  -1.913  1.00  0.76           H  
ATOM    324  HB  THR A  24       5.768   8.645  -4.603  1.00  0.76           H  
ATOM    325  HG1 THR A  24       4.063   9.975  -2.761  1.00  0.76           H  
ATOM    326 1HG2 THR A  24       3.489   8.480  -5.325  1.00  0.76           H  
ATOM    327 2HG2 THR A  24       4.022   6.915  -4.735  1.00  0.76           H  
ATOM    328 3HG2 THR A  24       2.968   7.939  -3.745  1.00  0.76           H  
ATOM    329  N   SER A  25       4.844   5.594  -2.513  1.00  0.84           N  
ATOM    330  CA  SER A  25       4.975   4.169  -2.780  1.00  0.84           C  
ATOM    331  C   SER A  25       3.756   3.636  -3.536  1.00  0.84           C  
ATOM    332  O   SER A  25       2.681   4.231  -3.484  1.00  0.84           O  
ATOM    333  CB  SER A  25       5.160   3.404  -1.484  1.00  0.84           C  
ATOM    334  OG  SER A  25       6.336   3.794  -0.832  1.00  0.84           O  
ATOM    335  H   SER A  25       4.036   5.927  -1.982  1.00  0.84           H  
ATOM    336  HA  SER A  25       5.858   4.013  -3.402  1.00  0.84           H  
ATOM    337 1HB  SER A  25       4.300   3.577  -0.832  1.00  0.84           H  
ATOM    338 2HB  SER A  25       5.197   2.337  -1.699  1.00  0.84           H  
ATOM    339  HG  SER A  25       7.024   3.797  -1.506  1.00  0.84           H  
ATOM    340  N   GLY A  26       3.930   2.496  -4.213  1.00  0.94           N  
ATOM    341  CA  GLY A  26       2.850   1.766  -4.896  1.00  0.94           C  
ATOM    342  C   GLY A  26       2.747   1.982  -6.412  1.00  0.94           C  
ATOM    343  O   GLY A  26       2.113   1.187  -7.112  1.00  0.94           O  
ATOM    344  H   GLY A  26       4.854   2.085  -4.222  1.00  0.94           H  
ATOM    345 1HA  GLY A  26       2.984   0.701  -4.706  1.00  0.94           H  
ATOM    346 2HA  GLY A  26       1.904   2.020  -4.438  1.00  0.94           H  
ATOM    347  N   PHE A  27       3.355   3.044  -6.940  1.00  1.04           N  
ATOM    348  CA  PHE A  27       3.325   3.239  -8.393  1.00  1.04           C  
ATOM    349  C   PHE A  27       4.628   3.759  -9.027  1.00  1.04           C  
ATOM    350  O   PHE A  27       4.725   3.776 -10.252  1.00  1.04           O  
ATOM    351  CB  PHE A  27       2.188   4.149  -8.856  1.00  1.04           C  
ATOM    352  CG  PHE A  27       2.265   5.535  -8.375  1.00  1.04           C  
ATOM    353  CD1 PHE A  27       3.025   6.434  -9.035  1.00  1.04           C  
ATOM    354  CD2 PHE A  27       1.491   5.974  -7.344  1.00  1.04           C  
ATOM    355  CE1 PHE A  27       3.063   7.716  -8.648  1.00  1.04           C  
ATOM    356  CE2 PHE A  27       1.497   7.280  -6.964  1.00  1.04           C  
ATOM    357  CZ  PHE A  27       2.294   8.150  -7.625  1.00  1.04           C  
ATOM    358  H   PHE A  27       3.828   3.695  -6.338  1.00  1.04           H  
ATOM    359  HA  PHE A  27       3.136   2.266  -8.845  1.00  1.04           H  
ATOM    360 1HB  PHE A  27       2.172   4.171  -9.943  1.00  1.04           H  
ATOM    361 2HB  PHE A  27       1.235   3.730  -8.527  1.00  1.04           H  
ATOM    362  HD1 PHE A  27       3.622   6.103  -9.883  1.00  1.04           H  
ATOM    363  HD2 PHE A  27       0.865   5.279  -6.850  1.00  1.04           H  
ATOM    364  HE1 PHE A  27       3.692   8.420  -9.195  1.00  1.04           H  
ATOM    365  HE2 PHE A  27       0.874   7.628  -6.144  1.00  1.04           H  
ATOM    366  HZ  PHE A  27       2.315   9.186  -7.338  1.00  1.04           H  
ATOM    367  N   THR A  28       5.607   4.167  -8.199  1.00  1.11           N  
ATOM    368  CA  THR A  28       6.888   4.772  -8.630  1.00  1.11           C  
ATOM    369  C   THR A  28       6.756   6.146  -9.329  1.00  1.11           C  
ATOM    370  O   THR A  28       5.994   6.322 -10.294  1.00  1.11           O  
ATOM    371  CB  THR A  28       7.677   3.804  -9.543  1.00  1.11           C  
ATOM    372  OG1 THR A  28       7.949   2.586  -8.831  1.00  1.11           O  
ATOM    373  CG2 THR A  28       8.977   4.434  -9.958  1.00  1.11           C  
ATOM    374  H   THR A  28       5.448   4.081  -7.212  1.00  1.11           H  
ATOM    375  HA  THR A  28       7.490   4.929  -7.734  1.00  1.11           H  
ATOM    376  HB  THR A  28       7.112   3.579 -10.439  1.00  1.11           H  
ATOM    377  HG1 THR A  28       8.485   2.011  -9.382  1.00  1.11           H  
ATOM    378 1HG2 THR A  28       9.528   3.751 -10.601  1.00  1.11           H  
ATOM    379 2HG2 THR A  28       8.755   5.333 -10.495  1.00  1.11           H  
ATOM    380 3HG2 THR A  28       9.574   4.669  -9.080  1.00  1.11           H  
ATOM    381  N   LEU A  29       7.536   7.141  -8.877  1.00  1.16           N  
ATOM    382  CA  LEU A  29       7.341   8.470  -9.456  1.00  1.16           C  
ATOM    383  C   LEU A  29       8.031   8.695 -10.796  1.00  1.16           C  
ATOM    384  O   LEU A  29       8.985   9.464 -10.897  1.00  1.16           O  
ATOM    385  CB  LEU A  29       7.788   9.607  -8.536  1.00  1.16           C  
ATOM    386  CG  LEU A  29       7.123   9.715  -7.191  1.00  1.16           C  
ATOM    387  CD1 LEU A  29       7.618  10.980  -6.477  1.00  1.16           C  
ATOM    388  CD2 LEU A  29       5.692   9.710  -7.396  1.00  1.16           C  
ATOM    389  H   LEU A  29       8.218   6.974  -8.133  1.00  1.16           H  
ATOM    390  HA  LEU A  29       6.270   8.599  -9.621  1.00  1.16           H  
ATOM    391 1HB  LEU A  29       8.865   9.525  -8.373  1.00  1.16           H  
ATOM    392 2HB  LEU A  29       7.587  10.530  -9.058  1.00  1.16           H  
ATOM    393  HG  LEU A  29       7.406   8.865  -6.567  1.00  1.16           H  
ATOM    394 1HD1 LEU A  29       7.147  11.050  -5.490  1.00  1.16           H  
ATOM    395 2HD1 LEU A  29       8.690  10.946  -6.365  1.00  1.16           H  
ATOM    396 3HD1 LEU A  29       7.353  11.857  -7.063  1.00  1.16           H  
ATOM    397 1HD2 LEU A  29       5.174   9.793  -6.460  1.00  1.16           H  
ATOM    398 2HD2 LEU A  29       5.419  10.536  -8.031  1.00  1.16           H  
ATOM    399 3HD2 LEU A  29       5.437   8.787  -7.875  1.00  1.16           H  
ATOM    400  N   THR A  30       7.536   7.986 -11.797  1.00  1.15           N  
ATOM    401  CA  THR A  30       7.952   8.071 -13.185  1.00  1.15           C  
ATOM    402  C   THR A  30       6.684   8.291 -13.988  1.00  1.15           C  
ATOM    403  O   THR A  30       6.716   8.556 -15.185  1.00  1.15           O  
ATOM    404  CB  THR A  30       8.727   6.833 -13.662  1.00  1.15           C  
ATOM    405  OG1 THR A  30       7.922   5.664 -13.497  1.00  1.15           O  
ATOM    406  CG2 THR A  30      10.041   6.687 -12.919  1.00  1.15           C  
ATOM    407  H   THR A  30       6.757   7.375 -11.566  1.00  1.15           H  
ATOM    408  HA  THR A  30       8.593   8.943 -13.315  1.00  1.15           H  
ATOM    409  HB  THR A  30       8.939   6.948 -14.724  1.00  1.15           H  
ATOM    410  HG1 THR A  30       7.000   5.887 -13.670  1.00  1.15           H  
ATOM    411 1HG2 THR A  30      10.577   5.813 -13.287  1.00  1.15           H  
ATOM    412 2HG2 THR A  30      10.641   7.580 -13.088  1.00  1.15           H  
ATOM    413 3HG2 THR A  30       9.868   6.582 -11.869  1.00  1.15           H  
ATOM    414  N   ASP A  31       5.562   8.197 -13.274  1.00  1.10           N  
ATOM    415  CA  ASP A  31       4.207   8.370 -13.824  1.00  1.10           C  
ATOM    416  C   ASP A  31       3.350   9.036 -12.755  1.00  1.10           C  
ATOM    417  O   ASP A  31       3.871   9.353 -11.692  1.00  1.10           O  
ATOM    418  CB  ASP A  31       3.610   7.015 -14.267  1.00  1.10           C  
ATOM    419  CG  ASP A  31       2.479   7.107 -15.359  1.00  1.10           C  
ATOM    420  OD1 ASP A  31       1.796   8.116 -15.420  1.00  1.10           O  
ATOM    421  OD2 ASP A  31       2.327   6.165 -16.099  1.00  1.10           O  
ATOM    422  H   ASP A  31       5.672   7.930 -12.287  1.00  1.10           H  
ATOM    423  HA  ASP A  31       4.255   9.032 -14.690  1.00  1.10           H  
ATOM    424 1HB  ASP A  31       4.408   6.388 -14.664  1.00  1.10           H  
ATOM    425 2HB  ASP A  31       3.209   6.502 -13.395  1.00  1.10           H  
ATOM    426  N   TYR A  32       2.061   9.267 -13.039  1.00  1.02           N  
ATOM    427  CA  TYR A  32       1.156   9.916 -12.075  1.00  1.02           C  
ATOM    428  C   TYR A  32       1.568  11.305 -11.626  1.00  1.02           C  
ATOM    429  O   TYR A  32       2.328  11.452 -10.669  1.00  1.02           O  
ATOM    430  CB  TYR A  32       0.943   9.094 -10.838  1.00  1.02           C  
ATOM    431  CG  TYR A  32       0.089   7.885 -10.961  1.00  1.02           C  
ATOM    432  CD1 TYR A  32       0.619   6.689 -11.385  1.00  1.02           C  
ATOM    433  CD2 TYR A  32      -1.237   7.967 -10.592  1.00  1.02           C  
ATOM    434  CE1 TYR A  32      -0.180   5.575 -11.458  1.00  1.02           C  
ATOM    435  CE2 TYR A  32      -2.045   6.862 -10.663  1.00  1.02           C  
ATOM    436  CZ  TYR A  32      -1.521   5.663 -11.096  1.00  1.02           C  
ATOM    437  OH  TYR A  32      -2.317   4.543 -11.172  1.00  1.02           O  
ATOM    438  H   TYR A  32       1.720   8.989 -13.957  1.00  1.02           H  
ATOM    439  HA  TYR A  32       0.202  10.008 -12.578  1.00  1.02           H  
ATOM    440 1HB  TYR A  32       1.856   8.798 -10.532  1.00  1.02           H  
ATOM    441 2HB  TYR A  32       0.526   9.728 -10.056  1.00  1.02           H  
ATOM    442  HD1 TYR A  32       1.668   6.626 -11.659  1.00  1.02           H  
ATOM    443  HD2 TYR A  32      -1.642   8.909 -10.240  1.00  1.02           H  
ATOM    444  HE1 TYR A  32       0.238   4.628 -11.796  1.00  1.02           H  
ATOM    445  HE2 TYR A  32      -3.096   6.938 -10.372  1.00  1.02           H  
ATOM    446  HH  TYR A  32      -1.796   3.802 -11.496  1.00  1.02           H  
ATOM    447  N   ASP A  33       1.112  12.325 -12.339  1.00  0.92           N  
ATOM    448  CA  ASP A  33       1.473  13.695 -12.003  1.00  0.92           C  
ATOM    449  C   ASP A  33       1.324  13.912 -10.508  1.00  0.92           C  
ATOM    450  O   ASP A  33       0.356  13.460  -9.881  1.00  0.92           O  
ATOM    451  CB  ASP A  33       0.564  14.704 -12.705  1.00  0.92           C  
ATOM    452  CG  ASP A  33       0.683  14.705 -14.216  1.00  0.92           C  
ATOM    453  OD1 ASP A  33       1.534  14.030 -14.737  1.00  0.92           O  
ATOM    454  OD2 ASP A  33      -0.086  15.399 -14.838  1.00  0.92           O  
ATOM    455  H   ASP A  33       0.469  12.138 -13.097  1.00  0.92           H  
ATOM    456  HA  ASP A  33       2.498  13.876 -12.273  1.00  0.92           H  
ATOM    457 1HB  ASP A  33      -0.475  14.495 -12.437  1.00  0.92           H  
ATOM    458 2HB  ASP A  33       0.802  15.701 -12.339  1.00  0.92           H  
ATOM    459  N   MET A  34       2.314  14.574  -9.925  1.00  0.83           N  
ATOM    460  CA  MET A  34       2.306  14.826  -8.496  1.00  0.83           C  
ATOM    461  C   MET A  34       2.102  16.285  -8.219  1.00  0.83           C  
ATOM    462  O   MET A  34       2.488  17.122  -9.027  1.00  0.83           O  
ATOM    463  CB  MET A  34       3.609  14.398  -7.857  1.00  0.83           C  
ATOM    464  CG  MET A  34       4.005  12.998  -8.014  1.00  0.83           C  
ATOM    465  SD  MET A  34       2.912  11.924  -7.153  1.00  0.83           S  
ATOM    466  CE  MET A  34       3.272  12.314  -5.439  1.00  0.83           C  
ATOM    467  H   MET A  34       3.078  14.948 -10.495  1.00  0.83           H  
ATOM    468  HA  MET A  34       1.484  14.280  -8.041  1.00  0.83           H  
ATOM    469 1HB  MET A  34       4.417  15.016  -8.236  1.00  0.83           H  
ATOM    470 2HB  MET A  34       3.528  14.551  -6.801  1.00  0.83           H  
ATOM    471 1HG  MET A  34       4.012  12.720  -9.072  1.00  0.83           H  
ATOM    472 2HG  MET A  34       5.007  12.866  -7.613  1.00  0.83           H  
ATOM    473 1HE  MET A  34       2.659  11.699  -4.785  1.00  0.83           H  
ATOM    474 2HE  MET A  34       4.326  12.123  -5.227  1.00  0.83           H  
ATOM    475 3HE  MET A  34       3.046  13.363  -5.259  1.00  0.83           H  
ATOM    476  N   GLY A  35       1.563  16.612  -7.072  1.00  0.76           N  
ATOM    477  CA  GLY A  35       1.467  18.019  -6.753  1.00  0.76           C  
ATOM    478  C   GLY A  35       0.993  18.292  -5.354  1.00  0.76           C  
ATOM    479  O   GLY A  35       0.815  17.380  -4.544  1.00  0.76           O  
ATOM    480  H   GLY A  35       1.202  15.884  -6.452  1.00  0.76           H  
ATOM    481 1HA  GLY A  35       2.439  18.491  -6.903  1.00  0.76           H  
ATOM    482 2HA  GLY A  35       0.782  18.489  -7.453  1.00  0.76           H  
ATOM    483  N   TRP A  36       0.798  19.569  -5.080  1.00  0.71           N  
ATOM    484  CA  TRP A  36       0.392  20.009  -3.773  1.00  0.71           C  
ATOM    485  C   TRP A  36      -0.924  20.768  -3.806  1.00  0.71           C  
ATOM    486  O   TRP A  36      -1.197  21.550  -4.737  1.00  0.71           O  
ATOM    487  CB  TRP A  36       1.503  20.857  -3.167  1.00  0.71           C  
ATOM    488  CG  TRP A  36       2.738  20.069  -2.883  1.00  0.71           C  
ATOM    489  CD1 TRP A  36       3.739  19.826  -3.750  1.00  0.71           C  
ATOM    490  CD2 TRP A  36       3.116  19.421  -1.645  1.00  0.71           C  
ATOM    491  NE1 TRP A  36       4.707  19.084  -3.154  1.00  0.71           N  
ATOM    492  CE2 TRP A  36       4.350  18.821  -1.869  1.00  0.71           C  
ATOM    493  CE3 TRP A  36       2.517  19.306  -0.393  1.00  0.71           C  
ATOM    494  CZ2 TRP A  36       5.015  18.105  -0.887  1.00  0.71           C  
ATOM    495  CZ3 TRP A  36       3.175  18.592   0.594  1.00  0.71           C  
ATOM    496  CH2 TRP A  36       4.392  18.003   0.355  1.00  0.71           C  
ATOM    497  H   TRP A  36       0.958  20.243  -5.817  1.00  0.71           H  
ATOM    498  HA  TRP A  36       0.260  19.132  -3.149  1.00  0.71           H  
ATOM    499 1HB  TRP A  36       1.761  21.669  -3.851  1.00  0.71           H  
ATOM    500 2HB  TRP A  36       1.151  21.307  -2.236  1.00  0.71           H  
ATOM    501  HD1 TRP A  36       3.768  20.170  -4.766  1.00  0.71           H  
ATOM    502  HE1 TRP A  36       5.556  18.776  -3.594  1.00  0.71           H  
ATOM    503  HE3 TRP A  36       1.548  19.767  -0.198  1.00  0.71           H  
ATOM    504  HZ2 TRP A  36       5.988  17.633  -1.065  1.00  0.71           H  
ATOM    505  HZ3 TRP A  36       2.699  18.506   1.570  1.00  0.71           H  
ATOM    506  HH2 TRP A  36       4.878  17.442   1.161  1.00  0.71           H  
ATOM    507  N   VAL A  37      -1.704  20.515  -2.754  1.00  0.70           N  
ATOM    508  CA  VAL A  37      -3.014  21.084  -2.454  1.00  0.70           C  
ATOM    509  C   VAL A  37      -3.016  21.710  -1.060  1.00  0.70           C  
ATOM    510  O   VAL A  37      -2.454  21.156  -0.118  1.00  0.70           O  
ATOM    511  CB  VAL A  37      -4.094  19.992  -2.545  1.00  0.70           C  
ATOM    512  CG1 VAL A  37      -5.456  20.546  -2.178  1.00  0.70           C  
ATOM    513  CG2 VAL A  37      -4.115  19.415  -3.954  1.00  0.70           C  
ATOM    514  H   VAL A  37      -1.346  19.824  -2.093  1.00  0.70           H  
ATOM    515  HA  VAL A  37      -3.233  21.861  -3.185  1.00  0.70           H  
ATOM    516  HB  VAL A  37      -3.858  19.204  -1.836  1.00  0.70           H  
ATOM    517 1HG1 VAL A  37      -6.191  19.747  -2.239  1.00  0.70           H  
ATOM    518 2HG1 VAL A  37      -5.437  20.939  -1.164  1.00  0.70           H  
ATOM    519 3HG1 VAL A  37      -5.730  21.334  -2.865  1.00  0.70           H  
ATOM    520 1HG2 VAL A  37      -4.869  18.633  -4.011  1.00  0.70           H  
ATOM    521 2HG2 VAL A  37      -4.355  20.207  -4.664  1.00  0.70           H  
ATOM    522 3HG2 VAL A  37      -3.143  18.992  -4.196  1.00  0.70           H  
ATOM    523  N   ARG A  38      -3.595  22.885  -0.925  1.00  0.72           N  
ATOM    524  CA  ARG A  38      -3.613  23.574   0.358  1.00  0.72           C  
ATOM    525  C   ARG A  38      -5.004  23.797   0.931  1.00  0.72           C  
ATOM    526  O   ARG A  38      -5.951  24.058   0.199  1.00  0.72           O  
ATOM    527  CB  ARG A  38      -2.894  24.889   0.200  1.00  0.72           C  
ATOM    528  CG  ARG A  38      -2.764  25.682   1.379  1.00  0.72           C  
ATOM    529  CD  ARG A  38      -1.907  26.853   1.137  1.00  0.72           C  
ATOM    530  NE  ARG A  38      -2.444  27.846   0.279  1.00  0.72           N  
ATOM    531  CZ  ARG A  38      -1.766  28.960  -0.011  1.00  0.72           C  
ATOM    532  NH1 ARG A  38      -0.563  29.138   0.500  1.00  0.72           N  
ATOM    533  NH2 ARG A  38      -2.315  29.864  -0.786  1.00  0.72           N  
ATOM    534  H   ARG A  38      -4.050  23.303  -1.731  1.00  0.72           H  
ATOM    535  HA  ARG A  38      -3.056  22.975   1.075  1.00  0.72           H  
ATOM    536 1HB  ARG A  38      -1.889  24.688  -0.114  1.00  0.72           H  
ATOM    537 2HB  ARG A  38      -3.377  25.491  -0.572  1.00  0.72           H  
ATOM    538 1HG  ARG A  38      -3.741  26.033   1.708  1.00  0.72           H  
ATOM    539 2HG  ARG A  38      -2.305  25.058   2.144  1.00  0.72           H  
ATOM    540 1HD  ARG A  38      -1.648  27.332   2.081  1.00  0.72           H  
ATOM    541 2HD  ARG A  38      -1.020  26.510   0.657  1.00  0.72           H  
ATOM    542  HE  ARG A  38      -3.381  27.737  -0.138  1.00  0.72           H  
ATOM    543 1HH1 ARG A  38      -0.139  28.434   1.110  1.00  0.72           H  
ATOM    544 2HH1 ARG A  38      -0.038  30.005   0.330  1.00  0.72           H  
ATOM    545 1HH2 ARG A  38      -3.263  29.682  -1.141  1.00  0.72           H  
ATOM    546 2HH2 ARG A  38      -1.822  30.716  -1.006  1.00  0.72           H  
ATOM    547  N   GLN A  39      -5.148  23.677   2.248  1.00  0.76           N  
ATOM    548  CA  GLN A  39      -6.429  23.990   2.864  1.00  0.76           C  
ATOM    549  C   GLN A  39      -6.297  24.799   4.146  1.00  0.76           C  
ATOM    550  O   GLN A  39      -5.890  24.279   5.192  1.00  0.76           O  
ATOM    551  CB  GLN A  39      -7.194  22.717   3.179  1.00  0.76           C  
ATOM    552  CG  GLN A  39      -8.535  23.001   3.729  1.00  0.76           C  
ATOM    553  CD  GLN A  39      -9.376  21.798   3.915  1.00  0.76           C  
ATOM    554  OE1 GLN A  39      -8.929  20.651   3.794  1.00  0.76           O  
ATOM    555  NE2 GLN A  39     -10.631  22.048   4.219  1.00  0.76           N  
ATOM    556  H   GLN A  39      -4.365  23.372   2.822  1.00  0.76           H  
ATOM    557  HA  GLN A  39      -7.018  24.582   2.163  1.00  0.76           H  
ATOM    558 1HB  GLN A  39      -7.295  22.104   2.288  1.00  0.76           H  
ATOM    559 2HB  GLN A  39      -6.646  22.144   3.921  1.00  0.76           H  
ATOM    560 1HG  GLN A  39      -8.430  23.500   4.693  1.00  0.76           H  
ATOM    561 2HG  GLN A  39      -9.040  23.669   3.043  1.00  0.76           H  
ATOM    562 1HE2 GLN A  39     -11.281  21.306   4.372  1.00  0.76           H  
ATOM    563 2HE2 GLN A  39     -10.918  23.032   4.290  1.00  0.76           H  
ATOM    564  N   ALA A  40      -6.655  26.076   4.069  1.00  0.82           N  
ATOM    565  CA  ALA A  40      -6.603  26.949   5.231  1.00  0.82           C  
ATOM    566  C   ALA A  40      -7.801  26.579   6.108  1.00  0.82           C  
ATOM    567  O   ALA A  40      -8.815  26.167   5.555  1.00  0.82           O  
ATOM    568  CB  ALA A  40      -6.621  28.415   4.822  1.00  0.82           C  
ATOM    569  H   ALA A  40      -6.972  26.445   3.183  1.00  0.82           H  
ATOM    570  HA  ALA A  40      -5.681  26.752   5.758  1.00  0.82           H  
ATOM    571 1HB  ALA A  40      -6.572  29.049   5.698  1.00  0.82           H  
ATOM    572 2HB  ALA A  40      -5.751  28.618   4.190  1.00  0.82           H  
ATOM    573 3HB  ALA A  40      -7.503  28.648   4.284  1.00  0.82           H  
ATOM    574  N   PRO A  41      -7.766  26.765   7.436  1.00  0.87           N  
ATOM    575  CA  PRO A  41      -8.867  26.497   8.362  1.00  0.87           C  
ATOM    576  C   PRO A  41     -10.227  27.094   7.960  1.00  0.87           C  
ATOM    577  O   PRO A  41     -11.270  26.556   8.330  1.00  0.87           O  
ATOM    578  CB  PRO A  41      -8.356  27.157   9.648  1.00  0.87           C  
ATOM    579  CG  PRO A  41      -6.850  27.043   9.561  1.00  0.87           C  
ATOM    580  CD  PRO A  41      -6.525  27.248   8.101  1.00  0.87           C  
ATOM    581  HA  PRO A  41      -8.956  25.411   8.494  1.00  0.87           H  
ATOM    582 1HB  PRO A  41      -8.706  28.199   9.699  1.00  0.87           H  
ATOM    583 2HB  PRO A  41      -8.773  26.638  10.524  1.00  0.87           H  
ATOM    584 1HG  PRO A  41      -6.376  27.797  10.210  1.00  0.87           H  
ATOM    585 2HG  PRO A  41      -6.523  26.058   9.931  1.00  0.87           H  
ATOM    586 1HD  PRO A  41      -6.330  28.305   7.885  1.00  0.87           H  
ATOM    587 2HD  PRO A  41      -5.669  26.606   7.873  1.00  0.87           H  
ATOM    588  N   GLY A  42     -10.222  28.216   7.239  1.00  0.91           N  
ATOM    589  CA  GLY A  42     -11.458  28.884   6.829  1.00  0.91           C  
ATOM    590  C   GLY A  42     -12.007  28.498   5.442  1.00  0.91           C  
ATOM    591  O   GLY A  42     -12.944  29.139   4.960  1.00  0.91           O  
ATOM    592  H   GLY A  42      -9.345  28.619   6.954  1.00  0.91           H  
ATOM    593 1HA  GLY A  42     -12.225  28.685   7.577  1.00  0.91           H  
ATOM    594 2HA  GLY A  42     -11.290  29.959   6.850  1.00  0.91           H  
ATOM    595  N   LYS A  43     -11.435  27.489   4.783  1.00  0.93           N  
ATOM    596  CA  LYS A  43     -11.875  27.145   3.422  1.00  0.93           C  
ATOM    597  C   LYS A  43     -11.658  25.678   3.048  1.00  0.93           C  
ATOM    598  O   LYS A  43     -11.098  24.904   3.828  1.00  0.93           O  
ATOM    599  CB  LYS A  43     -11.173  28.042   2.402  1.00  0.93           C  
ATOM    600  CG  LYS A  43      -9.683  27.872   2.359  1.00  0.93           C  
ATOM    601  CD  LYS A  43      -9.043  28.869   1.396  1.00  0.93           C  
ATOM    602  CE  LYS A  43      -9.341  28.495  -0.059  1.00  0.93           C  
ATOM    603  NZ  LYS A  43      -8.709  29.437  -1.026  1.00  0.93           N  
ATOM    604  H   LYS A  43     -10.661  26.972   5.203  1.00  0.93           H  
ATOM    605  HA  LYS A  43     -12.945  27.337   3.358  1.00  0.93           H  
ATOM    606 1HB  LYS A  43     -11.553  27.830   1.406  1.00  0.93           H  
ATOM    607 2HB  LYS A  43     -11.388  29.086   2.621  1.00  0.93           H  
ATOM    608 1HG  LYS A  43      -9.323  28.015   3.354  1.00  0.93           H  
ATOM    609 2HG  LYS A  43      -9.435  26.862   2.054  1.00  0.93           H  
ATOM    610 1HD  LYS A  43      -9.422  29.870   1.596  1.00  0.93           H  
ATOM    611 2HD  LYS A  43      -7.962  28.870   1.539  1.00  0.93           H  
ATOM    612 1HE  LYS A  43      -8.956  27.487  -0.249  1.00  0.93           H  
ATOM    613 2HE  LYS A  43     -10.417  28.495  -0.216  1.00  0.93           H  
ATOM    614 1HZ  LYS A  43      -8.912  29.146  -1.970  1.00  0.93           H  
ATOM    615 2HZ  LYS A  43      -9.054  30.366  -0.880  1.00  0.93           H  
ATOM    616 3HZ  LYS A  43      -7.686  29.442  -0.920  1.00  0.93           H  
ATOM    617  N   GLY A  44     -12.164  25.282   1.871  1.00  0.92           N  
ATOM    618  CA  GLY A  44     -11.928  23.933   1.373  1.00  0.92           C  
ATOM    619  C   GLY A  44     -10.566  23.925   0.672  1.00  0.92           C  
ATOM    620  O   GLY A  44      -9.934  24.973   0.582  1.00  0.92           O  
ATOM    621  H   GLY A  44     -12.668  25.941   1.297  1.00  0.92           H  
ATOM    622 1HA  GLY A  44     -11.951  23.243   2.208  1.00  0.92           H  
ATOM    623 2HA  GLY A  44     -12.717  23.652   0.676  1.00  0.92           H  
ATOM    624  N   PRO A  45     -10.094  22.783   0.170  1.00  0.88           N  
ATOM    625  CA  PRO A  45      -8.826  22.618  -0.524  1.00  0.88           C  
ATOM    626  C   PRO A  45      -8.703  23.458  -1.799  1.00  0.88           C  
ATOM    627  O   PRO A  45      -9.681  23.619  -2.536  1.00  0.88           O  
ATOM    628  CB  PRO A  45      -8.833  21.123  -0.867  1.00  0.88           C  
ATOM    629  CG  PRO A  45      -9.785  20.495   0.123  1.00  0.88           C  
ATOM    630  CD  PRO A  45     -10.854  21.532   0.339  1.00  0.88           C  
ATOM    631  HA  PRO A  45      -8.014  22.853   0.169  1.00  0.88           H  
ATOM    632 1HB  PRO A  45      -9.119  20.978  -1.917  1.00  0.88           H  
ATOM    633 2HB  PRO A  45      -7.831  20.726  -0.748  1.00  0.88           H  
ATOM    634 1HG  PRO A  45     -10.181  19.551  -0.279  1.00  0.88           H  
ATOM    635 2HG  PRO A  45      -9.248  20.243   1.055  1.00  0.88           H  
ATOM    636 1HD  PRO A  45     -11.644  21.449  -0.422  1.00  0.88           H  
ATOM    637 2HD  PRO A  45     -11.235  21.405   1.351  1.00  0.88           H  
ATOM    638  N   GLU A  46      -7.479  23.894  -2.103  1.00  0.84           N  
ATOM    639  CA  GLU A  46      -7.179  24.621  -3.338  1.00  0.84           C  
ATOM    640  C   GLU A  46      -5.872  24.110  -3.930  1.00  0.84           C  
ATOM    641  O   GLU A  46      -4.977  23.677  -3.212  1.00  0.84           O  
ATOM    642  CB  GLU A  46      -7.049  26.129  -3.072  1.00  0.84           C  
ATOM    643  CG  GLU A  46      -5.863  26.545  -2.181  1.00  0.84           C  
ATOM    644  CD  GLU A  46      -5.808  28.051  -1.890  1.00  0.84           C  
ATOM    645  OE1 GLU A  46      -6.709  28.768  -2.297  1.00  0.84           O  
ATOM    646  OE2 GLU A  46      -4.891  28.485  -1.222  1.00  0.84           O  
ATOM    647  H   GLU A  46      -6.744  23.763  -1.417  1.00  0.84           H  
ATOM    648  HA  GLU A  46      -7.979  24.446  -4.055  1.00  0.84           H  
ATOM    649 1HB  GLU A  46      -6.948  26.653  -4.022  1.00  0.84           H  
ATOM    650 2HB  GLU A  46      -7.963  26.488  -2.596  1.00  0.84           H  
ATOM    651 1HG  GLU A  46      -5.940  26.027  -1.240  1.00  0.84           H  
ATOM    652 2HG  GLU A  46      -4.931  26.234  -2.662  1.00  0.84           H  
ATOM    653  N   GLY A  47      -5.720  24.181  -5.243  1.00  0.81           N  
ATOM    654  CA  GLY A  47      -4.456  23.722  -5.808  1.00  0.81           C  
ATOM    655  C   GLY A  47      -3.330  24.711  -5.549  1.00  0.81           C  
ATOM    656  O   GLY A  47      -3.546  25.922  -5.561  1.00  0.81           O  
ATOM    657  H   GLY A  47      -6.458  24.539  -5.834  1.00  0.81           H  
ATOM    658 1HA  GLY A  47      -4.195  22.753  -5.382  1.00  0.81           H  
ATOM    659 2HA  GLY A  47      -4.572  23.574  -6.880  1.00  0.81           H  
ATOM    660  N   VAL A  48      -2.118  24.185  -5.395  1.00  0.79           N  
ATOM    661  CA  VAL A  48      -0.916  24.991  -5.241  1.00  0.79           C  
ATOM    662  C   VAL A  48       0.034  24.823  -6.415  1.00  0.79           C  
ATOM    663  O   VAL A  48       0.397  25.799  -7.078  1.00  0.79           O  
ATOM    664  CB  VAL A  48      -0.181  24.585  -3.956  1.00  0.79           C  
ATOM    665  CG1 VAL A  48       1.061  25.297  -3.820  1.00  0.79           C  
ATOM    666  CG2 VAL A  48      -1.043  24.866  -2.773  1.00  0.79           C  
ATOM    667  H   VAL A  48      -2.013  23.173  -5.349  1.00  0.79           H  
ATOM    668  HA  VAL A  48      -1.205  26.041  -5.171  1.00  0.79           H  
ATOM    669  HB  VAL A  48       0.052  23.536  -3.999  1.00  0.79           H  
ATOM    670 1HG1 VAL A  48       1.550  24.968  -2.907  1.00  0.79           H  
ATOM    671 2HG1 VAL A  48       1.704  25.092  -4.670  1.00  0.79           H  
ATOM    672 3HG1 VAL A  48       0.854  26.338  -3.772  1.00  0.79           H  
ATOM    673 1HG2 VAL A  48      -0.506  24.557  -1.882  1.00  0.79           H  
ATOM    674 2HG2 VAL A  48      -1.265  25.933  -2.723  1.00  0.79           H  
ATOM    675 3HG2 VAL A  48      -1.972  24.304  -2.859  1.00  0.79           H  
ATOM    676  N   ALA A  49       0.458  23.581  -6.664  1.00  0.79           N  
ATOM    677  CA  ALA A  49       1.427  23.353  -7.740  1.00  0.79           C  
ATOM    678  C   ALA A  49       1.481  21.887  -8.191  1.00  0.79           C  
ATOM    679  O   ALA A  49       1.308  20.970  -7.390  1.00  0.79           O  
ATOM    680  CB  ALA A  49       2.795  23.837  -7.276  1.00  0.79           C  
ATOM    681  H   ALA A  49       0.094  22.813  -6.101  1.00  0.79           H  
ATOM    682  HA  ALA A  49       1.114  23.937  -8.600  1.00  0.79           H  
ATOM    683 1HB  ALA A  49       3.517  23.707  -8.087  1.00  0.79           H  
ATOM    684 2HB  ALA A  49       2.733  24.880  -7.013  1.00  0.79           H  
ATOM    685 3HB  ALA A  49       3.104  23.283  -6.411  1.00  0.79           H  
ATOM    686  N   VAL A  50       1.744  21.673  -9.486  1.00  0.82           N  
ATOM    687  CA  VAL A  50       1.836  20.323 -10.069  1.00  0.82           C  
ATOM    688  C   VAL A  50       3.099  20.075 -10.889  1.00  0.82           C  
ATOM    689  O   VAL A  50       3.473  20.893 -11.724  1.00  0.82           O  
ATOM    690  CB  VAL A  50       0.605  20.033 -10.954  1.00  0.82           C  
ATOM    691  CG1 VAL A  50       0.735  18.637 -11.606  1.00  0.82           C  
ATOM    692  CG2 VAL A  50      -0.667  20.100 -10.111  1.00  0.82           C  
ATOM    693  H   VAL A  50       1.893  22.489 -10.078  1.00  0.82           H  
ATOM    694  HA  VAL A  50       1.836  19.606  -9.254  1.00  0.82           H  
ATOM    695  HB  VAL A  50       0.556  20.771 -11.754  1.00  0.82           H  
ATOM    696 1HG1 VAL A  50      -0.135  18.447 -12.233  1.00  0.82           H  
ATOM    697 2HG1 VAL A  50       1.630  18.589 -12.224  1.00  0.82           H  
ATOM    698 3HG1 VAL A  50       0.792  17.877 -10.828  1.00  0.82           H  
ATOM    699 1HG2 VAL A  50      -1.530  19.896 -10.742  1.00  0.82           H  
ATOM    700 2HG2 VAL A  50      -0.613  19.354  -9.317  1.00  0.82           H  
ATOM    701 3HG2 VAL A  50      -0.773  21.086  -9.672  1.00  0.82           H  
ATOM    702  N   TYR A  51       3.751  18.939 -10.638  1.00  0.88           N  
ATOM    703  CA  TYR A  51       4.980  18.525 -11.316  1.00  0.88           C  
ATOM    704  C   TYR A  51       4.726  17.328 -12.247  1.00  0.88           C  
ATOM    705  O   TYR A  51       4.289  16.261 -11.797  1.00  0.88           O  
ATOM    706  CB  TYR A  51       6.021  18.103 -10.292  1.00  0.88           C  
ATOM    707  CG  TYR A  51       7.395  17.899 -10.859  1.00  0.88           C  
ATOM    708  CD1 TYR A  51       8.332  18.889 -10.657  1.00  0.88           C  
ATOM    709  CD2 TYR A  51       7.715  16.787 -11.617  1.00  0.88           C  
ATOM    710  CE1 TYR A  51       9.591  18.776 -11.174  1.00  0.88           C  
ATOM    711  CE2 TYR A  51       8.984  16.681 -12.154  1.00  0.88           C  
ATOM    712  CZ  TYR A  51       9.920  17.669 -11.925  1.00  0.88           C  
ATOM    713  OH  TYR A  51      11.187  17.559 -12.454  1.00  0.88           O  
ATOM    714  H   TYR A  51       3.359  18.320  -9.945  1.00  0.88           H  
ATOM    715  HA  TYR A  51       5.357  19.350 -11.917  1.00  0.88           H  
ATOM    716 1HB  TYR A  51       6.086  18.875  -9.550  1.00  0.88           H  
ATOM    717 2HB  TYR A  51       5.705  17.185  -9.792  1.00  0.88           H  
ATOM    718  HD1 TYR A  51       8.070  19.768 -10.072  1.00  0.88           H  
ATOM    719  HD2 TYR A  51       6.969  16.013 -11.798  1.00  0.88           H  
ATOM    720  HE1 TYR A  51      10.321  19.566 -10.997  1.00  0.88           H  
ATOM    721  HE2 TYR A  51       9.247  15.821 -12.761  1.00  0.88           H  
ATOM    722  HH  TYR A  51      11.681  18.366 -12.265  1.00  0.88           H  
ATOM    723  N   ASP A  52       4.955  17.512 -13.552  1.00  0.94           N  
ATOM    724  CA  ASP A  52       4.728  16.445 -14.527  1.00  0.94           C  
ATOM    725  C   ASP A  52       6.004  15.586 -14.719  1.00  0.94           C  
ATOM    726  O   ASP A  52       6.961  16.033 -15.363  1.00  0.94           O  
ATOM    727  CB  ASP A  52       4.251  17.037 -15.859  1.00  0.94           C  
ATOM    728  CG  ASP A  52       3.917  15.993 -16.968  1.00  0.94           C  
ATOM    729  OD1 ASP A  52       4.390  14.858 -16.906  1.00  0.94           O  
ATOM    730  OD2 ASP A  52       3.178  16.350 -17.869  1.00  0.94           O  
ATOM    731  H   ASP A  52       5.311  18.414 -13.878  1.00  0.94           H  
ATOM    732  HA  ASP A  52       3.904  15.851 -14.153  1.00  0.94           H  
ATOM    733 1HB  ASP A  52       3.357  17.639 -15.678  1.00  0.94           H  
ATOM    734 2HB  ASP A  52       5.022  17.716 -16.247  1.00  0.94           H  
ATOM    735  N   PRO A  53       6.037  14.321 -14.243  1.00  1.01           N  
ATOM    736  CA  PRO A  53       7.185  13.441 -14.238  1.00  1.01           C  
ATOM    737  C   PRO A  53       7.608  13.036 -15.642  1.00  1.01           C  
ATOM    738  O   PRO A  53       8.700  12.492 -15.818  1.00  1.01           O  
ATOM    739  CB  PRO A  53       6.695  12.229 -13.432  1.00  1.01           C  
ATOM    740  CG  PRO A  53       5.217  12.226 -13.624  1.00  1.01           C  
ATOM    741  CD  PRO A  53       4.831  13.682 -13.718  1.00  1.01           C  
ATOM    742  HA  PRO A  53       8.007  13.949 -13.723  1.00  1.01           H  
ATOM    743 1HB  PRO A  53       7.170  11.314 -13.816  1.00  1.01           H  
ATOM    744 2HB  PRO A  53       6.989  12.325 -12.379  1.00  1.01           H  
ATOM    745 1HG  PRO A  53       4.954  11.655 -14.531  1.00  1.01           H  
ATOM    746 2HG  PRO A  53       4.723  11.718 -12.777  1.00  1.01           H  
ATOM    747 1HD  PRO A  53       3.982  13.758 -14.424  1.00  1.01           H  
ATOM    748 2HD  PRO A  53       4.615  14.064 -12.726  1.00  1.01           H  
ATOM    749  N   ASN A  54       6.752  13.281 -16.647  1.00  1.05           N  
ATOM    750  CA  ASN A  54       7.092  12.880 -17.998  1.00  1.05           C  
ATOM    751  C   ASN A  54       7.844  13.958 -18.786  1.00  1.05           C  
ATOM    752  O   ASN A  54       8.285  13.693 -19.910  1.00  1.05           O  
ATOM    753  CB  ASN A  54       5.834  12.477 -18.741  1.00  1.05           C  
ATOM    754  CG  ASN A  54       5.254  11.177 -18.255  1.00  1.05           C  
ATOM    755  OD1 ASN A  54       5.977  10.196 -18.057  1.00  1.05           O  
ATOM    756  ND2 ASN A  54       3.961  11.154 -18.045  1.00  1.05           N  
ATOM    757  H   ASN A  54       5.857  13.770 -16.506  1.00  1.05           H  
ATOM    758  HA  ASN A  54       7.747  12.011 -17.939  1.00  1.05           H  
ATOM    759 1HB  ASN A  54       5.083  13.261 -18.629  1.00  1.05           H  
ATOM    760 2HB  ASN A  54       6.054  12.391 -19.802  1.00  1.05           H  
ATOM    761 1HD2 ASN A  54       3.521  10.317 -17.710  1.00  1.05           H  
ATOM    762 2HD2 ASN A  54       3.413  11.981 -18.203  1.00  1.05           H  
ATOM    763  N   ASP A  55       8.026  15.161 -18.219  1.00  1.05           N  
ATOM    764  CA  ASP A  55       8.825  16.144 -18.956  1.00  1.05           C  
ATOM    765  C   ASP A  55       9.529  17.160 -18.058  1.00  1.05           C  
ATOM    766  O   ASP A  55      10.318  17.972 -18.543  1.00  1.05           O  
ATOM    767  CB  ASP A  55       7.980  16.902 -19.992  1.00  1.05           C  
ATOM    768  CG  ASP A  55       6.891  17.788 -19.412  1.00  1.05           C  
ATOM    769  OD1 ASP A  55       6.783  17.872 -18.213  1.00  1.05           O  
ATOM    770  OD2 ASP A  55       6.206  18.434 -20.184  1.00  1.05           O  
ATOM    771  H   ASP A  55       7.640  15.371 -17.298  1.00  1.05           H  
ATOM    772  HA  ASP A  55       9.601  15.602 -19.497  1.00  1.05           H  
ATOM    773 1HB  ASP A  55       8.638  17.526 -20.596  1.00  1.05           H  
ATOM    774 2HB  ASP A  55       7.512  16.183 -20.667  1.00  1.05           H  
ATOM    775  N   GLY A  56       9.308  17.079 -16.749  1.00  1.02           N  
ATOM    776  CA  GLY A  56       9.962  17.973 -15.804  1.00  1.02           C  
ATOM    777  C   GLY A  56       9.284  19.344 -15.643  1.00  1.02           C  
ATOM    778  O   GLY A  56       9.792  20.201 -14.915  1.00  1.02           O  
ATOM    779  H   GLY A  56       8.613  16.427 -16.389  1.00  1.02           H  
ATOM    780 1HA  GLY A  56       9.995  17.480 -14.836  1.00  1.02           H  
ATOM    781 2HA  GLY A  56      10.996  18.118 -16.111  1.00  1.02           H  
ATOM    782  N   ASN A  57       8.160  19.577 -16.329  1.00  0.96           N  
ATOM    783  CA  ASN A  57       7.506  20.875 -16.213  1.00  0.96           C  
ATOM    784  C   ASN A  57       6.670  20.989 -14.954  1.00  0.96           C  
ATOM    785  O   ASN A  57       6.003  20.038 -14.529  1.00  0.96           O  
ATOM    786  CB  ASN A  57       6.675  21.192 -17.440  1.00  0.96           C  
ATOM    787  CG  ASN A  57       7.534  21.573 -18.633  1.00  0.96           C  
ATOM    788  OD1 ASN A  57       8.426  22.427 -18.495  1.00  0.96           O  
ATOM    789  ND2 ASN A  57       7.303  20.989 -19.778  1.00  0.96           N  
ATOM    790  H   ASN A  57       7.755  18.858 -16.942  1.00  0.96           H  
ATOM    791  HA  ASN A  57       8.280  21.638 -16.143  1.00  0.96           H  
ATOM    792 1HB  ASN A  57       6.070  20.320 -17.705  1.00  0.96           H  
ATOM    793 2HB  ASN A  57       5.990  22.011 -17.216  1.00  0.96           H  
ATOM    794 1HD2 ASN A  57       7.854  21.219 -20.574  1.00  0.96           H  
ATOM    795 2HD2 ASN A  57       6.584  20.270 -19.870  1.00  0.96           H  
ATOM    796  N   THR A  58       6.691  22.184 -14.371  1.00  0.89           N  
ATOM    797  CA  THR A  58       5.928  22.430 -13.167  1.00  0.89           C  
ATOM    798  C   THR A  58       4.978  23.596 -13.375  1.00  0.89           C  
ATOM    799  O   THR A  58       5.355  24.627 -13.942  1.00  0.89           O  
ATOM    800  CB  THR A  58       6.839  22.727 -11.974  1.00  0.89           C  
ATOM    801  OG1 THR A  58       7.764  21.663 -11.804  1.00  0.89           O  
ATOM    802  CG2 THR A  58       5.983  22.763 -10.697  1.00  0.89           C  
ATOM    803  H   THR A  58       7.255  22.923 -14.768  1.00  0.89           H  
ATOM    804  HA  THR A  58       5.342  21.548 -12.947  1.00  0.89           H  
ATOM    805  HB  THR A  58       7.363  23.666 -12.116  1.00  0.89           H  
ATOM    806  HG1 THR A  58       8.234  21.768 -10.965  1.00  0.89           H  
ATOM    807 1HG2 THR A  58       6.618  22.943  -9.857  1.00  0.89           H  
ATOM    808 2HG2 THR A  58       5.236  23.542 -10.749  1.00  0.89           H  
ATOM    809 3HG2 THR A  58       5.493  21.811 -10.572  1.00  0.89           H  
ATOM    810  N   TYR A  59       3.752  23.429 -12.914  1.00  0.83           N  
ATOM    811  CA  TYR A  59       2.729  24.440 -13.052  1.00  0.83           C  
ATOM    812  C   TYR A  59       2.355  24.947 -11.671  1.00  0.83           C  
ATOM    813  O   TYR A  59       2.300  24.171 -10.717  1.00  0.83           O  
ATOM    814  CB  TYR A  59       1.545  23.800 -13.753  1.00  0.83           C  
ATOM    815  CG  TYR A  59       1.955  23.242 -15.103  1.00  0.83           C  
ATOM    816  CD1 TYR A  59       2.494  21.946 -15.169  1.00  0.83           C  
ATOM    817  CD2 TYR A  59       1.822  23.993 -16.252  1.00  0.83           C  
ATOM    818  CE1 TYR A  59       2.890  21.421 -16.382  1.00  0.83           C  
ATOM    819  CE2 TYR A  59       2.217  23.464 -17.467  1.00  0.83           C  
ATOM    820  CZ  TYR A  59       2.748  22.187 -17.535  1.00  0.83           C  
ATOM    821  OH  TYR A  59       3.131  21.673 -18.752  1.00  0.83           O  
ATOM    822  H   TYR A  59       3.531  22.545 -12.462  1.00  0.83           H  
ATOM    823  HA  TYR A  59       3.115  25.275 -13.637  1.00  0.83           H  
ATOM    824 1HB  TYR A  59       1.150  22.983 -13.143  1.00  0.83           H  
ATOM    825 2HB  TYR A  59       0.753  24.531 -13.899  1.00  0.83           H  
ATOM    826  HD1 TYR A  59       2.605  21.352 -14.256  1.00  0.83           H  
ATOM    827  HD2 TYR A  59       1.408  25.000 -16.201  1.00  0.83           H  
ATOM    828  HE1 TYR A  59       3.313  20.413 -16.433  1.00  0.83           H  
ATOM    829  HE2 TYR A  59       2.111  24.056 -18.377  1.00  0.83           H  
ATOM    830  HH  TYR A  59       3.477  20.780 -18.632  1.00  0.83           H  
ATOM    831  N   TYR A  60       2.077  26.239 -11.558  1.00  0.79           N  
ATOM    832  CA  TYR A  60       1.749  26.820 -10.256  1.00  0.79           C  
ATOM    833  C   TYR A  60       0.482  27.654 -10.284  1.00  0.79           C  
ATOM    834  O   TYR A  60       0.160  28.254 -11.309  1.00  0.79           O  
ATOM    835  CB  TYR A  60       2.901  27.714  -9.811  1.00  0.79           C  
ATOM    836  CG  TYR A  60       4.237  27.011  -9.676  1.00  0.79           C  
ATOM    837  CD1 TYR A  60       5.042  26.885 -10.797  1.00  0.79           C  
ATOM    838  CD2 TYR A  60       4.659  26.500  -8.460  1.00  0.79           C  
ATOM    839  CE1 TYR A  60       6.256  26.257 -10.713  1.00  0.79           C  
ATOM    840  CE2 TYR A  60       5.880  25.852  -8.370  1.00  0.79           C  
ATOM    841  CZ  TYR A  60       6.685  25.735  -9.500  1.00  0.79           C  
ATOM    842  OH  TYR A  60       7.920  25.085  -9.449  1.00  0.79           O  
ATOM    843  H   TYR A  60       2.121  26.831 -12.375  1.00  0.79           H  
ATOM    844  HA  TYR A  60       1.604  26.022  -9.531  1.00  0.79           H  
ATOM    845 1HB  TYR A  60       3.019  28.497 -10.536  1.00  0.79           H  
ATOM    846 2HB  TYR A  60       2.656  28.180  -8.873  1.00  0.79           H  
ATOM    847  HD1 TYR A  60       4.709  27.288 -11.754  1.00  0.79           H  
ATOM    848  HD2 TYR A  60       4.030  26.607  -7.579  1.00  0.79           H  
ATOM    849  HE1 TYR A  60       6.877  26.163 -11.604  1.00  0.79           H  
ATOM    850  HE2 TYR A  60       6.206  25.445  -7.415  1.00  0.79           H  
ATOM    851  HH  TYR A  60       8.340  25.139 -10.317  1.00  0.79           H  
ATOM    852  N   ALA A  61      -0.228  27.697  -9.157  1.00  0.76           N  
ATOM    853  CA  ALA A  61      -1.377  28.582  -8.989  1.00  0.76           C  
ATOM    854  C   ALA A  61      -0.905  30.033  -9.035  1.00  0.76           C  
ATOM    855  O   ALA A  61       0.169  30.354  -8.516  1.00  0.76           O  
ATOM    856  CB  ALA A  61      -2.102  28.291  -7.677  1.00  0.76           C  
ATOM    857  H   ALA A  61       0.059  27.111  -8.370  1.00  0.76           H  
ATOM    858  HA  ALA A  61      -2.062  28.419  -9.820  1.00  0.76           H  
ATOM    859 1HB  ALA A  61      -2.961  28.951  -7.580  1.00  0.76           H  
ATOM    860 2HB  ALA A  61      -2.441  27.252  -7.672  1.00  0.76           H  
ATOM    861 3HB  ALA A  61      -1.443  28.444  -6.835  1.00  0.76           H  
ATOM    862  N   ASP A  62      -1.736  30.934  -9.558  1.00  0.73           N  
ATOM    863  CA  ASP A  62      -1.360  32.351  -9.624  1.00  0.73           C  
ATOM    864  C   ASP A  62      -1.004  32.953  -8.266  1.00  0.73           C  
ATOM    865  O   ASP A  62      -0.199  33.879  -8.187  1.00  0.73           O  
ATOM    866  CB  ASP A  62      -2.473  33.185 -10.271  1.00  0.73           C  
ATOM    867  CG  ASP A  62      -2.595  33.023 -11.815  1.00  0.73           C  
ATOM    868  OD1 ASP A  62      -1.678  32.499 -12.445  1.00  0.73           O  
ATOM    869  OD2 ASP A  62      -3.597  33.423 -12.345  1.00  0.73           O  
ATOM    870  H   ASP A  62      -2.619  30.632  -9.949  1.00  0.73           H  
ATOM    871  HA  ASP A  62      -0.481  32.431 -10.252  1.00  0.73           H  
ATOM    872 1HB  ASP A  62      -3.430  32.920  -9.819  1.00  0.73           H  
ATOM    873 2HB  ASP A  62      -2.298  34.239 -10.051  1.00  0.73           H  
ATOM    874  N   SER A  63      -1.596  32.431  -7.197  1.00  0.71           N  
ATOM    875  CA  SER A  63      -1.342  32.945  -5.859  1.00  0.71           C  
ATOM    876  C   SER A  63       0.002  32.495  -5.259  1.00  0.71           C  
ATOM    877  O   SER A  63       0.404  33.006  -4.210  1.00  0.71           O  
ATOM    878  CB  SER A  63      -2.485  32.555  -4.940  1.00  0.71           C  
ATOM    879  OG  SER A  63      -2.539  31.166  -4.740  1.00  0.71           O  
ATOM    880  H   SER A  63      -2.234  31.661  -7.317  1.00  0.71           H  
ATOM    881  HA  SER A  63      -1.323  34.033  -5.923  1.00  0.71           H  
ATOM    882 1HB  SER A  63      -2.367  33.057  -3.981  1.00  0.71           H  
ATOM    883 2HB  SER A  63      -3.423  32.896  -5.373  1.00  0.71           H  
ATOM    884  HG  SER A  63      -3.374  30.992  -4.291  1.00  0.71           H  
ATOM    885  N   VAL A  64       0.687  31.527  -5.889  1.00  0.69           N  
ATOM    886  CA  VAL A  64       1.959  31.060  -5.345  1.00  0.69           C  
ATOM    887  C   VAL A  64       3.122  31.264  -6.330  1.00  0.69           C  
ATOM    888  O   VAL A  64       4.297  31.107  -5.956  1.00  0.69           O  
ATOM    889  CB  VAL A  64       1.867  29.594  -4.911  1.00  0.69           C  
ATOM    890  CG1 VAL A  64       0.774  29.466  -3.839  1.00  0.69           C  
ATOM    891  CG2 VAL A  64       1.644  28.694  -6.076  1.00  0.69           C  
ATOM    892  H   VAL A  64       0.335  31.128  -6.754  1.00  0.69           H  
ATOM    893  HA  VAL A  64       2.182  31.640  -4.452  1.00  0.69           H  
ATOM    894  HB  VAL A  64       2.790  29.327  -4.447  1.00  0.69           H  
ATOM    895 1HG1 VAL A  64       0.720  28.466  -3.480  1.00  0.69           H  
ATOM    896 2HG1 VAL A  64       1.009  30.131  -3.005  1.00  0.69           H  
ATOM    897 3HG1 VAL A  64      -0.189  29.740  -4.265  1.00  0.69           H  
ATOM    898 1HG2 VAL A  64       1.607  27.661  -5.744  1.00  0.69           H  
ATOM    899 2HG2 VAL A  64       0.723  28.951  -6.553  1.00  0.69           H  
ATOM    900 3HG2 VAL A  64       2.460  28.820  -6.768  1.00  0.69           H  
ATOM    901  N   LYS A  65       2.806  31.649  -7.574  1.00  0.67           N  
ATOM    902  CA  LYS A  65       3.857  31.904  -8.558  1.00  0.67           C  
ATOM    903  C   LYS A  65       4.818  32.945  -8.012  1.00  0.67           C  
ATOM    904  O   LYS A  65       4.407  33.962  -7.462  1.00  0.67           O  
ATOM    905  CB  LYS A  65       3.277  32.426  -9.883  1.00  0.67           C  
ATOM    906  CG  LYS A  65       2.512  31.418 -10.704  1.00  0.67           C  
ATOM    907  CD  LYS A  65       1.896  32.041 -11.948  1.00  0.67           C  
ATOM    908  CE  LYS A  65       1.016  31.031 -12.669  1.00  0.67           C  
ATOM    909  NZ  LYS A  65       0.278  31.631 -13.801  1.00  0.67           N  
ATOM    910  H   LYS A  65       1.826  31.713  -7.848  1.00  0.67           H  
ATOM    911  HA  LYS A  65       4.406  30.979  -8.738  1.00  0.67           H  
ATOM    912 1HB  LYS A  65       2.588  33.249  -9.670  1.00  0.67           H  
ATOM    913 2HB  LYS A  65       4.081  32.823 -10.499  1.00  0.67           H  
ATOM    914 1HG  LYS A  65       3.205  30.658 -11.032  1.00  0.67           H  
ATOM    915 2HG  LYS A  65       1.753  30.954 -10.124  1.00  0.67           H  
ATOM    916 1HD  LYS A  65       1.292  32.907 -11.677  1.00  0.67           H  
ATOM    917 2HD  LYS A  65       2.683  32.366 -12.622  1.00  0.67           H  
ATOM    918 1HE  LYS A  65       1.636  30.216 -13.035  1.00  0.67           H  
ATOM    919 2HE  LYS A  65       0.293  30.636 -11.963  1.00  0.67           H  
ATOM    920 1HZ  LYS A  65      -0.304  30.935 -14.227  1.00  0.67           H  
ATOM    921 2HZ  LYS A  65      -0.331  32.380 -13.427  1.00  0.67           H  
ATOM    922 3HZ  LYS A  65       0.910  32.008 -14.475  1.00  0.67           H  
ATOM    923  N   GLY A  66       6.108  32.670  -8.145  1.00  0.65           N  
ATOM    924  CA  GLY A  66       7.149  33.577  -7.673  1.00  0.65           C  
ATOM    925  C   GLY A  66       7.604  33.272  -6.242  1.00  0.65           C  
ATOM    926  O   GLY A  66       8.632  33.784  -5.798  1.00  0.65           O  
ATOM    927  H   GLY A  66       6.381  31.808  -8.594  1.00  0.65           H  
ATOM    928 1HA  GLY A  66       8.005  33.517  -8.345  1.00  0.65           H  
ATOM    929 2HA  GLY A  66       6.782  34.601  -7.724  1.00  0.65           H  
ATOM    930  N   ARG A  67       6.855  32.425  -5.526  1.00  0.64           N  
ATOM    931  CA  ARG A  67       7.220  32.074  -4.157  1.00  0.64           C  
ATOM    932  C   ARG A  67       7.514  30.592  -4.013  1.00  0.64           C  
ATOM    933  O   ARG A  67       8.437  30.204  -3.291  1.00  0.64           O  
ATOM    934  CB  ARG A  67       6.095  32.386  -3.181  1.00  0.64           C  
ATOM    935  CG  ARG A  67       5.761  33.834  -2.971  1.00  0.64           C  
ATOM    936  CD  ARG A  67       4.719  33.979  -1.902  1.00  0.64           C  
ATOM    937  NE  ARG A  67       4.344  35.364  -1.681  1.00  0.64           N  
ATOM    938  CZ  ARG A  67       3.353  35.993  -2.349  1.00  0.64           C  
ATOM    939  NH1 ARG A  67       2.660  35.335  -3.252  1.00  0.64           N  
ATOM    940  NH2 ARG A  67       3.074  37.259  -2.100  1.00  0.64           N  
ATOM    941  H   ARG A  67       6.005  32.034  -5.922  1.00  0.64           H  
ATOM    942  HA  ARG A  67       8.106  32.637  -3.868  1.00  0.64           H  
ATOM    943 1HB  ARG A  67       5.181  31.894  -3.523  1.00  0.64           H  
ATOM    944 2HB  ARG A  67       6.340  31.970  -2.207  1.00  0.64           H  
ATOM    945 1HG  ARG A  67       6.658  34.372  -2.659  1.00  0.64           H  
ATOM    946 2HG  ARG A  67       5.376  34.258  -3.899  1.00  0.64           H  
ATOM    947 1HD  ARG A  67       3.826  33.420  -2.182  1.00  0.64           H  
ATOM    948 2HD  ARG A  67       5.117  33.583  -0.960  1.00  0.64           H  
ATOM    949  HE  ARG A  67       4.865  35.882  -0.983  1.00  0.64           H  
ATOM    950 1HH1 ARG A  67       2.877  34.364  -3.441  1.00  0.64           H  
ATOM    951 2HH1 ARG A  67       1.915  35.788  -3.760  1.00  0.64           H  
ATOM    952 1HH2 ARG A  67       3.608  37.765  -1.413  1.00  0.64           H  
ATOM    953 2HH2 ARG A  67       2.330  37.718  -2.605  1.00  0.64           H  
ATOM    954  N   PHE A  68       6.707  29.748  -4.662  1.00  0.63           N  
ATOM    955  CA  PHE A  68       6.877  28.305  -4.476  1.00  0.63           C  
ATOM    956  C   PHE A  68       7.595  27.630  -5.638  1.00  0.63           C  
ATOM    957  O   PHE A  68       7.384  27.985  -6.800  1.00  0.63           O  
ATOM    958  CB  PHE A  68       5.540  27.589  -4.306  1.00  0.63           C  
ATOM    959  CG  PHE A  68       4.707  27.935  -3.051  1.00  0.63           C  
ATOM    960  CD1 PHE A  68       5.000  28.986  -2.191  1.00  0.63           C  
ATOM    961  CD2 PHE A  68       3.616  27.182  -2.762  1.00  0.63           C  
ATOM    962  CE1 PHE A  68       4.196  29.271  -1.102  1.00  0.63           C  
ATOM    963  CE2 PHE A  68       2.807  27.452  -1.669  1.00  0.63           C  
ATOM    964  CZ  PHE A  68       3.097  28.504  -0.845  1.00  0.63           C  
ATOM    965  H   PHE A  68       5.948  30.115  -5.236  1.00  0.63           H  
ATOM    966  HA  PHE A  68       7.467  28.147  -3.578  1.00  0.63           H  
ATOM    967 1HB  PHE A  68       4.920  27.798  -5.180  1.00  0.63           H  
ATOM    968 2HB  PHE A  68       5.730  26.533  -4.304  1.00  0.63           H  
ATOM    969  HD1 PHE A  68       5.849  29.588  -2.366  1.00  0.63           H  
ATOM    970  HD2 PHE A  68       3.397  26.362  -3.422  1.00  0.63           H  
ATOM    971  HE1 PHE A  68       4.438  30.109  -0.443  1.00  0.63           H  
ATOM    972  HE2 PHE A  68       1.938  26.838  -1.465  1.00  0.63           H  
ATOM    973  HZ  PHE A  68       2.463  28.727   0.017  1.00  0.63           H  
ATOM    974  N   THR A  69       8.405  26.620  -5.311  1.00  0.64           N  
ATOM    975  CA  THR A  69       9.058  25.768  -6.308  1.00  0.64           C  
ATOM    976  C   THR A  69       8.893  24.266  -6.005  1.00  0.64           C  
ATOM    977  O   THR A  69       9.074  23.835  -4.864  1.00  0.64           O  
ATOM    978  CB  THR A  69      10.562  26.110  -6.437  1.00  0.64           C  
ATOM    979  OG1 THR A  69      10.711  27.478  -6.846  1.00  0.64           O  
ATOM    980  CG2 THR A  69      11.242  25.204  -7.463  1.00  0.64           C  
ATOM    981  H   THR A  69       8.572  26.447  -4.321  1.00  0.64           H  
ATOM    982  HA  THR A  69       8.601  25.969  -7.267  1.00  0.64           H  
ATOM    983  HB  THR A  69      11.046  25.979  -5.472  1.00  0.64           H  
ATOM    984  HG1 THR A  69      10.136  27.653  -7.601  1.00  0.64           H  
ATOM    985 1HG2 THR A  69      12.295  25.468  -7.535  1.00  0.64           H  
ATOM    986 2HG2 THR A  69      11.161  24.162  -7.157  1.00  0.64           H  
ATOM    987 3HG2 THR A  69      10.767  25.334  -8.434  1.00  0.64           H  
ATOM    988  N   ILE A  70       8.581  23.460  -7.028  1.00  0.66           N  
ATOM    989  CA  ILE A  70       8.552  21.998  -6.822  1.00  0.66           C  
ATOM    990  C   ILE A  70       9.710  21.280  -7.522  1.00  0.66           C  
ATOM    991  O   ILE A  70       9.997  21.526  -8.698  1.00  0.66           O  
ATOM    992  CB  ILE A  70       7.253  21.286  -7.278  1.00  0.66           C  
ATOM    993  CG1 ILE A  70       6.049  21.706  -6.552  1.00  0.66           C  
ATOM    994  CG2 ILE A  70       7.370  19.784  -7.086  1.00  0.66           C  
ATOM    995  CD1 ILE A  70       4.823  21.064  -7.192  1.00  0.66           C  
ATOM    996  H   ILE A  70       8.389  23.877  -7.935  1.00  0.66           H  
ATOM    997  HA  ILE A  70       8.651  21.811  -5.761  1.00  0.66           H  
ATOM    998  HB  ILE A  70       7.090  21.468  -8.315  1.00  0.66           H  
ATOM    999 1HG1 ILE A  70       6.122  21.376  -5.514  1.00  0.66           H  
ATOM   1000 2HG1 ILE A  70       5.945  22.790  -6.571  1.00  0.66           H  
ATOM   1001 1HG2 ILE A  70       6.463  19.308  -7.414  1.00  0.66           H  
ATOM   1002 2HG2 ILE A  70       8.194  19.380  -7.652  1.00  0.66           H  
ATOM   1003 3HG2 ILE A  70       7.519  19.572  -6.031  1.00  0.66           H  
ATOM   1004 1HD1 ILE A  70       3.941  21.330  -6.661  1.00  0.66           H  
ATOM   1005 2HD1 ILE A  70       4.734  21.389  -8.229  1.00  0.66           H  
ATOM   1006 3HD1 ILE A  70       4.921  19.981  -7.165  1.00  0.66           H  
ATOM   1007  N   SER A  71      10.374  20.398  -6.768  1.00  0.69           N  
ATOM   1008  CA  SER A  71      11.458  19.563  -7.285  1.00  0.69           C  
ATOM   1009  C   SER A  71      11.113  18.090  -7.071  1.00  0.69           C  
ATOM   1010  O   SER A  71      10.350  17.745  -6.167  1.00  0.69           O  
ATOM   1011  CB  SER A  71      12.775  19.877  -6.608  1.00  0.69           C  
ATOM   1012  OG  SER A  71      13.170  21.200  -6.853  1.00  0.69           O  
ATOM   1013  H   SER A  71      10.064  20.286  -5.802  1.00  0.69           H  
ATOM   1014  HA  SER A  71      11.561  19.738  -8.357  1.00  0.69           H  
ATOM   1015 1HB  SER A  71      12.683  19.711  -5.534  1.00  0.69           H  
ATOM   1016 2HB  SER A  71      13.539  19.194  -6.980  1.00  0.69           H  
ATOM   1017  HG  SER A  71      13.046  21.344  -7.798  1.00  0.69           H  
ATOM   1018  N   ARG A  72      11.698  17.203  -7.871  1.00  0.73           N  
ATOM   1019  CA  ARG A  72      11.426  15.776  -7.691  1.00  0.73           C  
ATOM   1020  C   ARG A  72      12.678  14.912  -7.845  1.00  0.73           C  
ATOM   1021  O   ARG A  72      13.484  15.115  -8.756  1.00  0.73           O  
ATOM   1022  CB  ARG A  72      10.372  15.315  -8.691  1.00  0.73           C  
ATOM   1023  CG  ARG A  72       9.927  13.874  -8.552  1.00  0.73           C  
ATOM   1024  CD  ARG A  72       8.842  13.552  -9.504  1.00  0.73           C  
ATOM   1025  NE  ARG A  72       9.316  13.683 -10.859  1.00  0.73           N  
ATOM   1026  CZ  ARG A  72      10.012  12.737 -11.498  1.00  0.73           C  
ATOM   1027  NH1 ARG A  72      10.264  11.637 -10.876  1.00  0.73           N  
ATOM   1028  NH2 ARG A  72      10.458  12.915 -12.737  1.00  0.73           N  
ATOM   1029  H   ARG A  72      12.322  17.510  -8.605  1.00  0.73           H  
ATOM   1030  HA  ARG A  72      11.041  15.619  -6.685  1.00  0.73           H  
ATOM   1031 1HB  ARG A  72       9.484  15.942  -8.587  1.00  0.73           H  
ATOM   1032 2HB  ARG A  72      10.749  15.450  -9.704  1.00  0.73           H  
ATOM   1033 1HG  ARG A  72      10.764  13.206  -8.757  1.00  0.73           H  
ATOM   1034 2HG  ARG A  72       9.564  13.698  -7.535  1.00  0.73           H  
ATOM   1035 1HD  ARG A  72       8.521  12.536  -9.356  1.00  0.73           H  
ATOM   1036 2HD  ARG A  72       8.001  14.233  -9.363  1.00  0.73           H  
ATOM   1037  HE  ARG A  72       9.128  14.539 -11.341  1.00  0.73           H  
ATOM   1038 1HH1 ARG A  72       9.920  11.487  -9.942  1.00  0.73           H  
ATOM   1039 2HH1 ARG A  72      10.819  10.918 -11.313  1.00  0.73           H  
ATOM   1040 1HH2 ARG A  72      10.285  13.778 -13.228  1.00  0.73           H  
ATOM   1041 2HH2 ARG A  72      10.981  12.180 -13.197  1.00  0.73           H  
ATOM   1042  N   ASP A  73      12.834  13.947  -6.938  1.00  0.76           N  
ATOM   1043  CA  ASP A  73      13.932  12.990  -6.972  1.00  0.76           C  
ATOM   1044  C   ASP A  73      13.392  11.577  -7.227  1.00  0.76           C  
ATOM   1045  O   ASP A  73      12.910  10.892  -6.312  1.00  0.76           O  
ATOM   1046  CB  ASP A  73      14.729  13.071  -5.665  1.00  0.76           C  
ATOM   1047  CG  ASP A  73      15.950  12.148  -5.613  1.00  0.76           C  
ATOM   1048  OD1 ASP A  73      16.016  11.217  -6.375  1.00  0.76           O  
ATOM   1049  OD2 ASP A  73      16.820  12.391  -4.787  1.00  0.76           O  
ATOM   1050  H   ASP A  73      12.142  13.859  -6.197  1.00  0.76           H  
ATOM   1051  HA  ASP A  73      14.599  13.253  -7.793  1.00  0.76           H  
ATOM   1052 1HB  ASP A  73      15.066  14.099  -5.517  1.00  0.76           H  
ATOM   1053 2HB  ASP A  73      14.066  12.826  -4.828  1.00  0.76           H  
ATOM   1054  N   THR A  74      13.492  11.122  -8.482  1.00  0.79           N  
ATOM   1055  CA  THR A  74      12.908   9.838  -8.881  1.00  0.79           C  
ATOM   1056  C   THR A  74      13.456   8.678  -8.062  1.00  0.79           C  
ATOM   1057  O   THR A  74      12.713   7.782  -7.668  1.00  0.79           O  
ATOM   1058  CB  THR A  74      13.186   9.493 -10.357  1.00  0.79           C  
ATOM   1059  OG1 THR A  74      12.648  10.491 -11.224  1.00  0.79           O  
ATOM   1060  CG2 THR A  74      12.530   8.164 -10.677  1.00  0.79           C  
ATOM   1061  H   THR A  74      13.942  11.706  -9.174  1.00  0.79           H  
ATOM   1062  HA  THR A  74      11.829   9.885  -8.726  1.00  0.79           H  
ATOM   1063  HB  THR A  74      14.261   9.416 -10.521  1.00  0.79           H  
ATOM   1064  HG1 THR A  74      13.107  11.323 -11.068  1.00  0.79           H  
ATOM   1065 1HG2 THR A  74      12.724   7.905 -11.714  1.00  0.79           H  
ATOM   1066 2HG2 THR A  74      12.939   7.392 -10.026  1.00  0.79           H  
ATOM   1067 3HG2 THR A  74      11.453   8.244 -10.514  1.00  0.79           H  
ATOM   1068  N   ALA A  75      14.762   8.694  -7.816  1.00  0.79           N  
ATOM   1069  CA  ALA A  75      15.466   7.613  -7.137  1.00  0.79           C  
ATOM   1070  C   ALA A  75      14.912   7.322  -5.750  1.00  0.79           C  
ATOM   1071  O   ALA A  75      14.993   6.190  -5.272  1.00  0.79           O  
ATOM   1072  CB  ALA A  75      16.937   7.957  -7.017  1.00  0.79           C  
ATOM   1073  H   ALA A  75      15.297   9.504  -8.110  1.00  0.79           H  
ATOM   1074  HA  ALA A  75      15.354   6.713  -7.739  1.00  0.79           H  
ATOM   1075 1HB  ALA A  75      17.465   7.135  -6.540  1.00  0.79           H  
ATOM   1076 2HB  ALA A  75      17.352   8.134  -8.007  1.00  0.79           H  
ATOM   1077 3HB  ALA A  75      17.042   8.862  -6.410  1.00  0.79           H  
ATOM   1078  N   LYS A  76      14.397   8.350  -5.078  1.00  0.76           N  
ATOM   1079  CA  LYS A  76      13.872   8.175  -3.737  1.00  0.76           C  
ATOM   1080  C   LYS A  76      12.359   8.273  -3.740  1.00  0.76           C  
ATOM   1081  O   LYS A  76      11.739   8.394  -2.676  1.00  0.76           O  
ATOM   1082  CB  LYS A  76      14.460   9.204  -2.766  1.00  0.76           C  
ATOM   1083  CG  LYS A  76      15.977   9.089  -2.559  1.00  0.76           C  
ATOM   1084  CD  LYS A  76      16.454   9.927  -1.357  1.00  0.76           C  
ATOM   1085  CE  LYS A  76      16.441  11.432  -1.630  1.00  0.76           C  
ATOM   1086  NZ  LYS A  76      17.494  11.838  -2.585  1.00  0.76           N  
ATOM   1087  H   LYS A  76      14.319   9.267  -5.523  1.00  0.76           H  
ATOM   1088  HA  LYS A  76      14.138   7.180  -3.384  1.00  0.76           H  
ATOM   1089 1HB  LYS A  76      14.255  10.210  -3.147  1.00  0.76           H  
ATOM   1090 2HB  LYS A  76      13.973   9.116  -1.795  1.00  0.76           H  
ATOM   1091 1HG  LYS A  76      16.250   8.046  -2.407  1.00  0.76           H  
ATOM   1092 2HG  LYS A  76      16.481   9.453  -3.463  1.00  0.76           H  
ATOM   1093 1HD  LYS A  76      15.809   9.725  -0.502  1.00  0.76           H  
ATOM   1094 2HD  LYS A  76      17.470   9.632  -1.098  1.00  0.76           H  
ATOM   1095 1HE  LYS A  76      15.471  11.714  -2.043  1.00  0.76           H  
ATOM   1096 2HE  LYS A  76      16.594  11.963  -0.692  1.00  0.76           H  
ATOM   1097 1HZ  LYS A  76      17.443  12.829  -2.759  1.00  0.76           H  
ATOM   1098 2HZ  LYS A  76      18.401  11.605  -2.240  1.00  0.76           H  
ATOM   1099 3HZ  LYS A  76      17.342  11.375  -3.493  1.00  0.76           H  
ATOM   1100  N   ASN A  77      11.763   8.337  -4.935  1.00  0.73           N  
ATOM   1101  CA  ASN A  77      10.324   8.494  -5.079  1.00  0.73           C  
ATOM   1102  C   ASN A  77       9.826   9.641  -4.212  1.00  0.73           C  
ATOM   1103  O   ASN A  77       8.814   9.505  -3.520  1.00  0.73           O  
ATOM   1104  CB  ASN A  77       9.604   7.199  -4.767  1.00  0.73           C  
ATOM   1105  CG  ASN A  77       9.876   6.120  -5.789  1.00  0.73           C  
ATOM   1106  OD1 ASN A  77       9.644   6.287  -7.003  1.00  0.73           O  
ATOM   1107  ND2 ASN A  77      10.377   5.003  -5.319  1.00  0.73           N  
ATOM   1108  H   ASN A  77      12.314   8.221  -5.784  1.00  0.73           H  
ATOM   1109  HA  ASN A  77      10.114   8.756  -6.116  1.00  0.73           H  
ATOM   1110 1HB  ASN A  77       9.882   6.839  -3.775  1.00  0.73           H  
ATOM   1111 2HB  ASN A  77       8.538   7.398  -4.753  1.00  0.73           H  
ATOM   1112 1HD2 ASN A  77      10.586   4.248  -5.941  1.00  0.73           H  
ATOM   1113 2HD2 ASN A  77      10.556   4.909  -4.340  1.00  0.73           H  
ATOM   1114  N   THR A  78      10.558  10.766  -4.226  1.00  0.68           N  
ATOM   1115  CA  THR A  78      10.168  11.876  -3.368  1.00  0.68           C  
ATOM   1116  C   THR A  78      10.035  13.225  -4.075  1.00  0.68           C  
ATOM   1117  O   THR A  78      10.885  13.649  -4.867  1.00  0.68           O  
ATOM   1118  CB  THR A  78      11.152  12.003  -2.178  1.00  0.68           C  
ATOM   1119  OG1 THR A  78      11.165  10.761  -1.416  1.00  0.68           O  
ATOM   1120  CG2 THR A  78      10.709  13.135  -1.226  1.00  0.68           C  
ATOM   1121  H   THR A  78      11.379  10.829  -4.830  1.00  0.68           H  
ATOM   1122  HA  THR A  78       9.196  11.641  -2.956  1.00  0.68           H  
ATOM   1123  HB  THR A  78      12.155  12.209  -2.553  1.00  0.68           H  
ATOM   1124  HG1 THR A  78      11.385   9.983  -1.987  1.00  0.68           H  
ATOM   1125 1HG2 THR A  78      11.404  13.197  -0.396  1.00  0.68           H  
ATOM   1126 2HG2 THR A  78      10.690  14.082  -1.747  1.00  0.68           H  
ATOM   1127 3HG2 THR A  78       9.724  12.922  -0.846  1.00  0.68           H  
ATOM   1128  N   MET A  79       8.943  13.905  -3.766  1.00  0.64           N  
ATOM   1129  CA  MET A  79       8.655  15.247  -4.251  1.00  0.64           C  
ATOM   1130  C   MET A  79       8.837  16.276  -3.145  1.00  0.64           C  
ATOM   1131  O   MET A  79       8.495  16.027  -1.983  1.00  0.64           O  
ATOM   1132  CB  MET A  79       7.253  15.325  -4.838  1.00  0.64           C  
ATOM   1133  CG  MET A  79       6.875  16.716  -5.298  1.00  0.64           C  
ATOM   1134  SD  MET A  79       5.280  16.796  -6.044  1.00  0.64           S  
ATOM   1135  CE  MET A  79       4.332  16.112  -4.694  1.00  0.64           C  
ATOM   1136  H   MET A  79       8.282  13.466  -3.122  1.00  0.64           H  
ATOM   1137  HA  MET A  79       9.365  15.494  -5.037  1.00  0.64           H  
ATOM   1138 1HB  MET A  79       7.175  14.652  -5.692  1.00  0.64           H  
ATOM   1139 2HB  MET A  79       6.527  14.999  -4.094  1.00  0.64           H  
ATOM   1140 1HG  MET A  79       6.883  17.400  -4.457  1.00  0.64           H  
ATOM   1141 2HG  MET A  79       7.616  17.057  -6.023  1.00  0.64           H  
ATOM   1142 1HE  MET A  79       3.278  16.094  -4.949  1.00  0.64           H  
ATOM   1143 2HE  MET A  79       4.676  15.094  -4.504  1.00  0.64           H  
ATOM   1144 3HE  MET A  79       4.465  16.674  -3.809  1.00  0.64           H  
ATOM   1145  N   TYR A  80       9.390  17.435  -3.486  1.00  0.61           N  
ATOM   1146  CA  TYR A  80       9.556  18.470  -2.479  1.00  0.61           C  
ATOM   1147  C   TYR A  80       8.913  19.782  -2.903  1.00  0.61           C  
ATOM   1148  O   TYR A  80       9.014  20.181  -4.064  1.00  0.61           O  
ATOM   1149  CB  TYR A  80      11.037  18.727  -2.247  1.00  0.61           C  
ATOM   1150  CG  TYR A  80      11.828  17.523  -1.826  1.00  0.61           C  
ATOM   1151  CD1 TYR A  80      12.349  16.674  -2.805  1.00  0.61           C  
ATOM   1152  CD2 TYR A  80      12.055  17.268  -0.494  1.00  0.61           C  
ATOM   1153  CE1 TYR A  80      13.103  15.581  -2.438  1.00  0.61           C  
ATOM   1154  CE2 TYR A  80      12.809  16.174  -0.122  1.00  0.61           C  
ATOM   1155  CZ  TYR A  80      13.336  15.335  -1.085  1.00  0.61           C  
ATOM   1156  OH  TYR A  80      14.094  14.252  -0.707  1.00  0.61           O  
ATOM   1157  H   TYR A  80       9.688  17.596  -4.447  1.00  0.61           H  
ATOM   1158  HA  TYR A  80       9.082  18.146  -1.561  1.00  0.61           H  
ATOM   1159 1HB  TYR A  80      11.480  19.120  -3.163  1.00  0.61           H  
ATOM   1160 2HB  TYR A  80      11.144  19.491  -1.478  1.00  0.61           H  
ATOM   1161  HD1 TYR A  80      12.164  16.879  -3.863  1.00  0.61           H  
ATOM   1162  HD2 TYR A  80      11.643  17.936   0.265  1.00  0.61           H  
ATOM   1163  HE1 TYR A  80      13.512  14.919  -3.200  1.00  0.61           H  
ATOM   1164  HE2 TYR A  80      12.993  15.972   0.933  1.00  0.61           H  
ATOM   1165  HH  TYR A  80      14.049  14.151   0.248  1.00  0.61           H  
ATOM   1166  N   LEU A  81       8.321  20.488  -1.938  1.00  0.59           N  
ATOM   1167  CA  LEU A  81       7.764  21.817  -2.177  1.00  0.59           C  
ATOM   1168  C   LEU A  81       8.520  22.841  -1.352  1.00  0.59           C  
ATOM   1169  O   LEU A  81       8.474  22.825  -0.119  1.00  0.59           O  
ATOM   1170  CB  LEU A  81       6.278  21.887  -1.791  1.00  0.59           C  
ATOM   1171  CG  LEU A  81       5.584  23.272  -1.966  1.00  0.59           C  
ATOM   1172  CD1 LEU A  81       5.527  23.614  -3.449  1.00  0.59           C  
ATOM   1173  CD2 LEU A  81       4.179  23.259  -1.328  1.00  0.59           C  
ATOM   1174  H   LEU A  81       8.283  20.088  -1.005  1.00  0.59           H  
ATOM   1175  HA  LEU A  81       7.875  22.070  -3.231  1.00  0.59           H  
ATOM   1176 1HB  LEU A  81       5.770  21.243  -2.426  1.00  0.59           H  
ATOM   1177 2HB  LEU A  81       6.147  21.552  -0.769  1.00  0.59           H  
ATOM   1178  HG  LEU A  81       6.186  24.034  -1.482  1.00  0.59           H  
ATOM   1179 1HD1 LEU A  81       5.064  24.572  -3.570  1.00  0.59           H  
ATOM   1180 2HD1 LEU A  81       6.538  23.635  -3.862  1.00  0.59           H  
ATOM   1181 3HD1 LEU A  81       4.936  22.861  -3.965  1.00  0.59           H  
ATOM   1182 1HD2 LEU A  81       3.714  24.239  -1.449  1.00  0.59           H  
ATOM   1183 2HD2 LEU A  81       3.570  22.514  -1.805  1.00  0.59           H  
ATOM   1184 3HD2 LEU A  81       4.263  23.033  -0.274  1.00  0.59           H  
ATOM   1185  N   GLN A  82       9.219  23.728  -2.033  1.00  0.58           N  
ATOM   1186  CA  GLN A  82      10.012  24.761  -1.389  1.00  0.58           C  
ATOM   1187  C   GLN A  82       9.239  26.061  -1.394  1.00  0.58           C  
ATOM   1188  O   GLN A  82       8.934  26.599  -2.459  1.00  0.58           O  
ATOM   1189  CB  GLN A  82      11.338  24.927  -2.126  1.00  0.58           C  
ATOM   1190  CG  GLN A  82      12.262  26.040  -1.628  1.00  0.58           C  
ATOM   1191  CD  GLN A  82      12.935  25.766  -0.308  1.00  0.58           C  
ATOM   1192  OE1 GLN A  82      13.307  24.619  -0.004  1.00  0.58           O  
ATOM   1193  NE2 GLN A  82      13.136  26.821   0.480  1.00  0.58           N  
ATOM   1194  H   GLN A  82       9.204  23.693  -3.049  1.00  0.58           H  
ATOM   1195  HA  GLN A  82      10.202  24.481  -0.354  1.00  0.58           H  
ATOM   1196 1HB  GLN A  82      11.892  23.989  -2.069  1.00  0.58           H  
ATOM   1197 2HB  GLN A  82      11.134  25.111  -3.180  1.00  0.58           H  
ATOM   1198 1HG  GLN A  82      13.035  26.211  -2.374  1.00  0.58           H  
ATOM   1199 2HG  GLN A  82      11.658  26.945  -1.507  1.00  0.58           H  
ATOM   1200 1HE2 GLN A  82      13.592  26.708   1.360  1.00  0.58           H  
ATOM   1201 2HE2 GLN A  82      12.837  27.751   0.179  1.00  0.58           H  
ATOM   1202  N   MET A  83       8.866  26.544  -0.217  1.00  0.57           N  
ATOM   1203  CA  MET A  83       8.080  27.761  -0.163  1.00  0.57           C  
ATOM   1204  C   MET A  83       8.917  28.900   0.389  1.00  0.57           C  
ATOM   1205  O   MET A  83       9.400  28.825   1.522  1.00  0.57           O  
ATOM   1206  CB  MET A  83       6.873  27.534   0.713  1.00  0.57           C  
ATOM   1207  CG  MET A  83       6.019  26.354   0.279  1.00  0.57           C  
ATOM   1208  SD  MET A  83       4.525  26.155   1.249  1.00  0.57           S  
ATOM   1209  CE  MET A  83       5.130  25.516   2.757  1.00  0.57           C  
ATOM   1210  H   MET A  83       9.112  26.062   0.647  1.00  0.57           H  
ATOM   1211  HA  MET A  83       7.760  28.036  -1.164  1.00  0.57           H  
ATOM   1212 1HB  MET A  83       7.185  27.378   1.745  1.00  0.57           H  
ATOM   1213 2HB  MET A  83       6.265  28.414   0.668  1.00  0.57           H  
ATOM   1214 1HG  MET A  83       5.755  26.446  -0.764  1.00  0.57           H  
ATOM   1215 2HG  MET A  83       6.615  25.445   0.397  1.00  0.57           H  
ATOM   1216 1HE  MET A  83       4.299  25.356   3.432  1.00  0.57           H  
ATOM   1217 2HE  MET A  83       5.638  24.574   2.568  1.00  0.57           H  
ATOM   1218 3HE  MET A  83       5.827  26.226   3.198  1.00  0.57           H  
ATOM   1219  N   ASN A  84       9.103  29.949  -0.417  1.00  0.58           N  
ATOM   1220  CA  ASN A  84       9.914  31.094  -0.021  1.00  0.58           C  
ATOM   1221  C   ASN A  84       9.055  32.327   0.253  1.00  0.58           C  
ATOM   1222  O   ASN A  84       7.946  32.441  -0.269  1.00  0.58           O  
ATOM   1223  CB  ASN A  84      10.951  31.362  -1.096  1.00  0.58           C  
ATOM   1224  CG  ASN A  84      11.877  30.169  -1.246  1.00  0.58           C  
ATOM   1225  OD1 ASN A  84      12.305  29.579  -0.236  1.00  0.58           O  
ATOM   1226  ND2 ASN A  84      12.184  29.813  -2.470  1.00  0.58           N  
ATOM   1227  H   ASN A  84       8.706  29.955  -1.359  1.00  0.58           H  
ATOM   1228  HA  ASN A  84      10.429  30.853   0.908  1.00  0.58           H  
ATOM   1229 1HB  ASN A  84      10.450  31.552  -2.050  1.00  0.58           H  
ATOM   1230 2HB  ASN A  84      11.532  32.247  -0.840  1.00  0.58           H  
ATOM   1231 1HD2 ASN A  84      12.787  29.035  -2.635  1.00  0.58           H  
ATOM   1232 2HD2 ASN A  84      11.806  30.321  -3.248  1.00  0.58           H  
ATOM   1233  N   SER A  85       9.583  33.259   1.050  1.00  0.59           N  
ATOM   1234  CA  SER A  85       8.904  34.522   1.343  1.00  0.59           C  
ATOM   1235  C   SER A  85       7.472  34.297   1.828  1.00  0.59           C  
ATOM   1236  O   SER A  85       6.528  34.928   1.340  1.00  0.59           O  
ATOM   1237  CB  SER A  85       8.900  35.406   0.111  1.00  0.59           C  
ATOM   1238  OG  SER A  85      10.209  35.701  -0.301  1.00  0.59           O  
ATOM   1239  H   SER A  85      10.482  33.086   1.481  1.00  0.59           H  
ATOM   1240  HA  SER A  85       9.456  35.028   2.137  1.00  0.59           H  
ATOM   1241 1HB  SER A  85       8.360  34.918  -0.700  1.00  0.59           H  
ATOM   1242 2HB  SER A  85       8.374  36.330   0.339  1.00  0.59           H  
ATOM   1243  HG  SER A  85      10.639  36.106   0.458  1.00  0.59           H  
ATOM   1244  N   LEU A  86       7.329  33.391   2.792  1.00  0.61           N  
ATOM   1245  CA  LEU A  86       6.033  33.014   3.351  1.00  0.61           C  
ATOM   1246  C   LEU A  86       5.265  34.138   4.031  1.00  0.61           C  
ATOM   1247  O   LEU A  86       5.822  34.954   4.773  1.00  0.61           O  
ATOM   1248  CB  LEU A  86       6.233  31.839   4.311  1.00  0.61           C  
ATOM   1249  CG  LEU A  86       6.523  30.476   3.636  1.00  0.61           C  
ATOM   1250  CD1 LEU A  86       6.952  29.452   4.652  1.00  0.61           C  
ATOM   1251  CD2 LEU A  86       5.228  30.003   2.989  1.00  0.61           C  
ATOM   1252  H   LEU A  86       8.179  32.943   3.146  1.00  0.61           H  
ATOM   1253  HA  LEU A  86       5.413  32.659   2.523  1.00  0.61           H  
ATOM   1254 1HB  LEU A  86       7.069  32.069   4.974  1.00  0.61           H  
ATOM   1255 2HB  LEU A  86       5.342  31.733   4.907  1.00  0.61           H  
ATOM   1256  HG  LEU A  86       7.318  30.585   2.888  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  86       7.131  28.507   4.148  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  86       7.870  29.790   5.133  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  86       6.169  29.327   5.393  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  86       5.368  29.054   2.527  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  86       4.462  29.906   3.754  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  86       4.901  30.732   2.241  1.00  0.61           H  
ATOM   1263  N   LYS A  87       3.960  34.173   3.792  1.00  0.62           N  
ATOM   1264  CA  LYS A  87       3.087  35.177   4.390  1.00  0.62           C  
ATOM   1265  C   LYS A  87       2.171  34.507   5.412  1.00  0.62           C  
ATOM   1266  O   LYS A  87       1.932  33.312   5.310  1.00  0.62           O  
ATOM   1267  CB  LYS A  87       2.285  35.886   3.282  1.00  0.62           C  
ATOM   1268  CG  LYS A  87       3.165  36.570   2.234  1.00  0.62           C  
ATOM   1269  CD  LYS A  87       3.981  37.713   2.867  1.00  0.62           C  
ATOM   1270  CE  LYS A  87       4.804  38.468   1.827  1.00  0.62           C  
ATOM   1271  NZ  LYS A  87       5.610  39.574   2.443  1.00  0.62           N  
ATOM   1272  H   LYS A  87       3.543  33.477   3.153  1.00  0.62           H  
ATOM   1273  HA  LYS A  87       3.718  35.910   4.878  1.00  0.62           H  
ATOM   1274 1HB  LYS A  87       1.674  35.143   2.756  1.00  0.62           H  
ATOM   1275 2HB  LYS A  87       1.611  36.624   3.699  1.00  0.62           H  
ATOM   1276 1HG  LYS A  87       3.854  35.838   1.800  1.00  0.62           H  
ATOM   1277 2HG  LYS A  87       2.540  36.969   1.436  1.00  0.62           H  
ATOM   1278 1HD  LYS A  87       3.308  38.410   3.366  1.00  0.62           H  
ATOM   1279 2HD  LYS A  87       4.662  37.296   3.615  1.00  0.62           H  
ATOM   1280 1HE  LYS A  87       5.483  37.764   1.339  1.00  0.62           H  
ATOM   1281 2HE  LYS A  87       4.135  38.890   1.079  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  87       6.144  40.044   1.727  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  87       4.991  40.236   2.891  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  87       6.239  39.184   3.130  1.00  0.62           H  
ATOM   1285  N   PRO A  88       1.625  35.211   6.413  1.00  0.63           N  
ATOM   1286  CA  PRO A  88       0.643  34.687   7.358  1.00  0.63           C  
ATOM   1287  C   PRO A  88      -0.521  33.981   6.645  1.00  0.63           C  
ATOM   1288  O   PRO A  88      -1.060  32.981   7.135  1.00  0.63           O  
ATOM   1289  CB  PRO A  88       0.199  35.957   8.080  1.00  0.63           C  
ATOM   1290  CG  PRO A  88       1.420  36.854   8.031  1.00  0.63           C  
ATOM   1291  CD  PRO A  88       2.023  36.608   6.668  1.00  0.63           C  
ATOM   1292  HA  PRO A  88       1.138  34.006   8.059  1.00  0.63           H  
ATOM   1293 1HB  PRO A  88      -0.681  36.390   7.580  1.00  0.63           H  
ATOM   1294 2HB  PRO A  88      -0.103  35.708   9.110  1.00  0.63           H  
ATOM   1295 1HG  PRO A  88       1.126  37.903   8.185  1.00  0.63           H  
ATOM   1296 2HG  PRO A  88       2.106  36.592   8.850  1.00  0.63           H  
ATOM   1297 1HD  PRO A  88       1.594  37.291   5.926  1.00  0.63           H  
ATOM   1298 2HD  PRO A  88       3.101  36.709   6.755  1.00  0.63           H  
ATOM   1299  N   GLU A  89      -0.841  34.455   5.433  1.00  0.64           N  
ATOM   1300  CA  GLU A  89      -1.910  33.933   4.580  1.00  0.64           C  
ATOM   1301  C   GLU A  89      -1.636  32.502   4.114  1.00  0.64           C  
ATOM   1302  O   GLU A  89      -2.546  31.801   3.677  1.00  0.64           O  
ATOM   1303  CB  GLU A  89      -2.097  34.831   3.357  1.00  0.64           C  
ATOM   1304  CG  GLU A  89      -2.630  36.223   3.683  1.00  0.64           C  
ATOM   1305  CD  GLU A  89      -2.789  37.106   2.464  1.00  0.64           C  
ATOM   1306  OE1 GLU A  89      -2.432  36.682   1.390  1.00  0.64           O  
ATOM   1307  OE2 GLU A  89      -3.270  38.206   2.613  1.00  0.64           O  
ATOM   1308  H   GLU A  89      -0.340  35.257   5.088  1.00  0.64           H  
ATOM   1309  HA  GLU A  89      -2.836  33.929   5.156  1.00  0.64           H  
ATOM   1310 1HB  GLU A  89      -1.137  34.948   2.848  1.00  0.64           H  
ATOM   1311 2HB  GLU A  89      -2.784  34.357   2.658  1.00  0.64           H  
ATOM   1312 1HG  GLU A  89      -3.596  36.123   4.176  1.00  0.64           H  
ATOM   1313 2HG  GLU A  89      -1.944  36.700   4.385  1.00  0.64           H  
ATOM   1314  N   ASP A  90      -0.376  32.077   4.191  1.00  0.63           N  
ATOM   1315  CA  ASP A  90       0.028  30.754   3.757  1.00  0.63           C  
ATOM   1316  C   ASP A  90      -0.160  29.720   4.876  1.00  0.63           C  
ATOM   1317  O   ASP A  90       0.125  28.530   4.672  1.00  0.63           O  
ATOM   1318  CB  ASP A  90       1.493  30.779   3.284  1.00  0.63           C  
ATOM   1319  CG  ASP A  90       1.743  31.576   1.954  1.00  0.63           C  
ATOM   1320  OD1 ASP A  90       1.044  31.347   0.969  1.00  0.63           O  
ATOM   1321  OD2 ASP A  90       2.613  32.436   1.951  1.00  0.63           O  
ATOM   1322  H   ASP A  90       0.338  32.681   4.585  1.00  0.63           H  
ATOM   1323  HA  ASP A  90      -0.606  30.463   2.924  1.00  0.63           H  
ATOM   1324 1HB  ASP A  90       2.112  31.211   4.064  1.00  0.63           H  
ATOM   1325 2HB  ASP A  90       1.841  29.760   3.137  1.00  0.63           H  
ATOM   1326  N   THR A  91      -0.629  30.162   6.064  1.00  0.62           N  
ATOM   1327  CA  THR A  91      -0.916  29.214   7.137  1.00  0.62           C  
ATOM   1328  C   THR A  91      -2.003  28.271   6.640  1.00  0.62           C  
ATOM   1329  O   THR A  91      -3.088  28.711   6.254  1.00  0.62           O  
ATOM   1330  CB  THR A  91      -1.423  29.931   8.406  1.00  0.62           C  
ATOM   1331  OG1 THR A  91      -0.426  30.862   8.892  1.00  0.62           O  
ATOM   1332  CG2 THR A  91      -1.854  28.925   9.492  1.00  0.62           C  
ATOM   1333  H   THR A  91      -0.819  31.152   6.226  1.00  0.62           H  
ATOM   1334  HA  THR A  91      -0.018  28.646   7.362  1.00  0.62           H  
ATOM   1335  HB  THR A  91      -2.302  30.515   8.135  1.00  0.62           H  
ATOM   1336  HG1 THR A  91      -0.464  31.671   8.318  1.00  0.62           H  
ATOM   1337 1HG2 THR A  91      -2.237  29.467  10.353  1.00  0.62           H  
ATOM   1338 2HG2 THR A  91      -2.638  28.284   9.090  1.00  0.62           H  
ATOM   1339 3HG2 THR A  91      -1.045  28.310   9.801  1.00  0.62           H  
ATOM   1340  N   ALA A  92      -1.718  26.978   6.648  1.00  0.61           N  
ATOM   1341  CA  ALA A  92      -2.664  26.006   6.106  1.00  0.61           C  
ATOM   1342  C   ALA A  92      -2.199  24.584   6.295  1.00  0.61           C  
ATOM   1343  O   ALA A  92      -1.033  24.337   6.618  1.00  0.61           O  
ATOM   1344  CB  ALA A  92      -2.880  26.238   4.631  1.00  0.61           C  
ATOM   1345  H   ALA A  92      -0.822  26.686   7.038  1.00  0.61           H  
ATOM   1346  HA  ALA A  92      -3.605  26.119   6.637  1.00  0.61           H  
ATOM   1347 1HB  ALA A  92      -3.583  25.511   4.259  1.00  0.61           H  
ATOM   1348 2HB  ALA A  92      -3.256  27.230   4.420  1.00  0.61           H  
ATOM   1349 3HB  ALA A  92      -1.928  26.109   4.147  1.00  0.61           H  
ATOM   1350  N   VAL A  93      -3.092  23.640   6.033  1.00  0.60           N  
ATOM   1351  CA  VAL A  93      -2.645  22.265   5.928  1.00  0.60           C  
ATOM   1352  C   VAL A  93      -2.317  21.976   4.464  1.00  0.60           C  
ATOM   1353  O   VAL A  93      -3.094  22.296   3.562  1.00  0.60           O  
ATOM   1354  CB  VAL A  93      -3.684  21.266   6.450  1.00  0.60           C  
ATOM   1355  CG1 VAL A  93      -3.167  19.837   6.239  1.00  0.60           C  
ATOM   1356  CG2 VAL A  93      -3.909  21.513   7.911  1.00  0.60           C  
ATOM   1357  H   VAL A  93      -4.067  23.875   5.837  1.00  0.60           H  
ATOM   1358  HA  VAL A  93      -1.745  22.146   6.517  1.00  0.60           H  
ATOM   1359  HB  VAL A  93      -4.617  21.385   5.897  1.00  0.60           H  
ATOM   1360 1HG1 VAL A  93      -3.897  19.123   6.610  1.00  0.60           H  
ATOM   1361 2HG1 VAL A  93      -2.990  19.655   5.186  1.00  0.60           H  
ATOM   1362 3HG1 VAL A  93      -2.235  19.713   6.782  1.00  0.60           H  
ATOM   1363 1HG2 VAL A  93      -4.642  20.807   8.295  1.00  0.60           H  
ATOM   1364 2HG2 VAL A  93      -2.967  21.385   8.445  1.00  0.60           H  
ATOM   1365 3HG2 VAL A  93      -4.274  22.530   8.060  1.00  0.60           H  
ATOM   1366  N   TYR A  94      -1.141  21.433   4.222  1.00  0.60           N  
ATOM   1367  CA  TYR A  94      -0.709  21.114   2.873  1.00  0.60           C  
ATOM   1368  C   TYR A  94      -0.796  19.634   2.653  1.00  0.60           C  
ATOM   1369  O   TYR A  94      -0.437  18.855   3.531  1.00  0.60           O  
ATOM   1370  CB  TYR A  94       0.712  21.604   2.672  1.00  0.60           C  
ATOM   1371  CG  TYR A  94       0.814  23.116   2.590  1.00  0.60           C  
ATOM   1372  CD1 TYR A  94       0.718  23.882   3.746  1.00  0.60           C  
ATOM   1373  CD2 TYR A  94       1.040  23.735   1.368  1.00  0.60           C  
ATOM   1374  CE1 TYR A  94       0.803  25.253   3.672  1.00  0.60           C  
ATOM   1375  CE2 TYR A  94       1.148  25.107   1.309  1.00  0.60           C  
ATOM   1376  CZ  TYR A  94       1.016  25.868   2.472  1.00  0.60           C  
ATOM   1377  OH  TYR A  94       1.080  27.259   2.436  1.00  0.60           O  
ATOM   1378  H   TYR A  94      -0.538  21.214   5.011  1.00  0.60           H  
ATOM   1379  HA  TYR A  94      -1.367  21.600   2.156  1.00  0.60           H  
ATOM   1380 1HB  TYR A  94       1.322  21.265   3.512  1.00  0.60           H  
ATOM   1381 2HB  TYR A  94       1.126  21.177   1.762  1.00  0.60           H  
ATOM   1382  HD1 TYR A  94       0.547  23.399   4.713  1.00  0.60           H  
ATOM   1383  HD2 TYR A  94       1.132  23.137   0.458  1.00  0.60           H  
ATOM   1384  HE1 TYR A  94       0.695  25.860   4.563  1.00  0.60           H  
ATOM   1385  HE2 TYR A  94       1.320  25.596   0.354  1.00  0.60           H  
ATOM   1386  HH  TYR A  94       0.798  27.626   3.318  1.00  0.60           H  
ATOM   1387  N   TYR A  95      -1.237  19.244   1.470  1.00  0.61           N  
ATOM   1388  CA  TYR A  95      -1.336  17.845   1.128  1.00  0.61           C  
ATOM   1389  C   TYR A  95      -0.621  17.567  -0.170  1.00  0.61           C  
ATOM   1390  O   TYR A  95      -0.685  18.342  -1.127  1.00  0.61           O  
ATOM   1391  CB  TYR A  95      -2.797  17.446   0.927  1.00  0.61           C  
ATOM   1392  CG  TYR A  95      -3.706  17.672   2.096  1.00  0.61           C  
ATOM   1393  CD1 TYR A  95      -4.265  18.940   2.292  1.00  0.61           C  
ATOM   1394  CD2 TYR A  95      -4.029  16.631   2.939  1.00  0.61           C  
ATOM   1395  CE1 TYR A  95      -5.132  19.154   3.341  1.00  0.61           C  
ATOM   1396  CE2 TYR A  95      -4.901  16.844   3.991  1.00  0.61           C  
ATOM   1397  CZ  TYR A  95      -5.450  18.097   4.196  1.00  0.61           C  
ATOM   1398  OH  TYR A  95      -6.322  18.295   5.246  1.00  0.61           O  
ATOM   1399  H   TYR A  95      -1.541  19.939   0.801  1.00  0.61           H  
ATOM   1400  HA  TYR A  95      -0.874  17.241   1.910  1.00  0.61           H  
ATOM   1401 1HB  TYR A  95      -3.199  17.996   0.081  1.00  0.61           H  
ATOM   1402 2HB  TYR A  95      -2.839  16.386   0.668  1.00  0.61           H  
ATOM   1403  HD1 TYR A  95      -4.015  19.764   1.614  1.00  0.61           H  
ATOM   1404  HD2 TYR A  95      -3.597  15.637   2.772  1.00  0.61           H  
ATOM   1405  HE1 TYR A  95      -5.563  20.139   3.497  1.00  0.61           H  
ATOM   1406  HE2 TYR A  95      -5.158  16.022   4.658  1.00  0.61           H  
ATOM   1407  HH  TYR A  95      -6.528  19.233   5.322  1.00  0.61           H  
ATOM   1408  N   CYS A  96      -0.023  16.413  -0.219  1.00  0.66           N  
ATOM   1409  CA  CYS A  96       0.611  15.868  -1.393  1.00  0.66           C  
ATOM   1410  C   CYS A  96      -0.376  14.964  -2.083  1.00  0.66           C  
ATOM   1411  O   CYS A  96      -1.040  14.132  -1.447  1.00  0.66           O  
ATOM   1412  CB  CYS A  96       1.852  15.114  -1.019  1.00  0.66           C  
ATOM   1413  SG  CYS A  96       2.685  14.343  -2.314  1.00  0.66           S  
ATOM   1414  H   CYS A  96       0.013  15.871   0.640  1.00  0.66           H  
ATOM   1415  HA  CYS A  96       0.887  16.682  -2.064  1.00  0.66           H  
ATOM   1416 1HB  CYS A  96       2.537  15.799  -0.535  1.00  0.66           H  
ATOM   1417 2HB  CYS A  96       1.587  14.349  -0.292  1.00  0.66           H  
ATOM   1418  N   ALA A  97      -0.508  15.151  -3.379  1.00  0.76           N  
ATOM   1419  CA  ALA A  97      -1.441  14.365  -4.149  1.00  0.76           C  
ATOM   1420  C   ALA A  97      -0.793  13.768  -5.386  1.00  0.76           C  
ATOM   1421  O   ALA A  97       0.189  14.293  -5.921  1.00  0.76           O  
ATOM   1422  CB  ALA A  97      -2.630  15.220  -4.548  1.00  0.76           C  
ATOM   1423  H   ALA A  97       0.052  15.870  -3.832  1.00  0.76           H  
ATOM   1424  HA  ALA A  97      -1.781  13.552  -3.524  1.00  0.76           H  
ATOM   1425 1HB  ALA A  97      -3.349  14.604  -5.096  1.00  0.76           H  
ATOM   1426 2HB  ALA A  97      -3.097  15.619  -3.659  1.00  0.76           H  
ATOM   1427 3HB  ALA A  97      -2.292  16.040  -5.177  1.00  0.76           H  
ATOM   1428  N   ALA A  98      -1.391  12.678  -5.858  1.00  0.95           N  
ATOM   1429  CA  ALA A  98      -0.968  12.016  -7.088  1.00  0.95           C  
ATOM   1430  C   ALA A  98      -2.176  11.767  -7.969  1.00  0.95           C  
ATOM   1431  O   ALA A  98      -3.245  11.436  -7.459  1.00  0.95           O  
ATOM   1432  CB  ALA A  98      -0.298  10.686  -6.776  1.00  0.95           C  
ATOM   1433  H   ALA A  98      -2.174  12.306  -5.321  1.00  0.95           H  
ATOM   1434  HA  ALA A  98      -0.274  12.666  -7.614  1.00  0.95           H  
ATOM   1435 1HB  ALA A  98       0.012  10.216  -7.706  1.00  0.95           H  
ATOM   1436 2HB  ALA A  98       0.555  10.836  -6.144  1.00  0.95           H  
ATOM   1437 3HB  ALA A  98      -1.000  10.044  -6.265  1.00  0.95           H  
ATOM   1438  N   SER A  99      -2.009  11.868  -9.287  1.00  1.29           N  
ATOM   1439  CA  SER A  99      -3.108  11.561 -10.210  1.00  1.29           C  
ATOM   1440  C   SER A  99      -2.605  11.136 -11.578  1.00  1.29           C  
ATOM   1441  O   SER A  99      -1.485  11.453 -11.948  1.00  1.29           O  
ATOM   1442  CB  SER A  99      -3.980  12.784 -10.388  1.00  1.29           C  
ATOM   1443  OG  SER A  99      -3.284  13.810 -11.055  1.00  1.29           O  
ATOM   1444  H   SER A  99      -1.113  12.210  -9.645  1.00  1.29           H  
ATOM   1445  HA  SER A  99      -3.702  10.742  -9.795  1.00  1.29           H  
ATOM   1446 1HB  SER A  99      -4.878  12.512 -10.952  1.00  1.29           H  
ATOM   1447 2HB  SER A  99      -4.306  13.138  -9.413  1.00  1.29           H  
ATOM   1448  HG  SER A  99      -2.595  14.103 -10.447  1.00  1.29           H  
ATOM   1449  N   ARG A 100      -3.453  10.495 -12.378  1.00  1.84           N  
ATOM   1450  CA  ARG A 100      -3.051  10.100 -13.734  1.00  1.84           C  
ATOM   1451  C   ARG A 100      -3.691  10.989 -14.796  1.00  1.84           C  
ATOM   1452  O   ARG A 100      -3.826  10.589 -15.952  1.00  1.84           O  
ATOM   1453  CB  ARG A 100      -3.369   8.634 -14.023  1.00  1.84           C  
ATOM   1454  CG  ARG A 100      -4.843   8.282 -14.055  1.00  1.84           C  
ATOM   1455  CD  ARG A 100      -5.110   6.821 -14.290  1.00  1.84           C  
ATOM   1456  NE  ARG A 100      -4.883   6.400 -15.682  1.00  1.84           N  
ATOM   1457  CZ  ARG A 100      -5.813   6.522 -16.665  1.00  1.84           C  
ATOM   1458  NH1 ARG A 100      -6.976   7.065 -16.383  1.00  1.84           N  
ATOM   1459  NH2 ARG A 100      -5.559   6.103 -17.895  1.00  1.84           N  
ATOM   1460  H   ARG A 100      -4.394  10.256 -12.040  1.00  1.84           H  
ATOM   1461  HA  ARG A 100      -1.971  10.210 -13.818  1.00  1.84           H  
ATOM   1462 1HB  ARG A 100      -2.944   8.356 -14.985  1.00  1.84           H  
ATOM   1463 2HB  ARG A 100      -2.900   8.007 -13.270  1.00  1.84           H  
ATOM   1464 1HG  ARG A 100      -5.261   8.516 -13.114  1.00  1.84           H  
ATOM   1465 2HG  ARG A 100      -5.359   8.863 -14.827  1.00  1.84           H  
ATOM   1466 1HD  ARG A 100      -4.462   6.230 -13.642  1.00  1.84           H  
ATOM   1467 2HD  ARG A 100      -6.153   6.613 -14.037  1.00  1.84           H  
ATOM   1468  HE  ARG A 100      -3.995   5.981 -15.915  1.00  1.84           H  
ATOM   1469 1HH1 ARG A 100      -7.167   7.420 -15.441  1.00  1.84           H  
ATOM   1470 2HH1 ARG A 100      -7.710   7.195 -17.091  1.00  1.84           H  
ATOM   1471 1HH2 ARG A 100      -4.666   5.686 -18.114  1.00  1.84           H  
ATOM   1472 2HH2 ARG A 100      -6.265   6.207 -18.612  1.00  1.84           H  
ATOM   1473  N   ASP A 101      -4.075  12.202 -14.402  1.00  2.63           N  
ATOM   1474  CA  ASP A 101      -4.761  13.127 -15.300  1.00  2.63           C  
ATOM   1475  C   ASP A 101      -6.050  12.464 -15.783  1.00  2.63           C  
ATOM   1476  O   ASP A 101      -6.807  11.973 -14.956  1.00  2.63           O  
ATOM   1477  CB  ASP A 101      -3.856  13.526 -16.477  1.00  2.63           C  
ATOM   1478  CG  ASP A 101      -4.381  14.716 -17.260  1.00  2.63           C  
ATOM   1479  OD1 ASP A 101      -4.379  15.830 -16.795  1.00  2.63           O  
ATOM   1480  OD2 ASP A 101      -4.892  14.433 -18.317  1.00  2.63           O  
ATOM   1481  H   ASP A 101      -3.894  12.481 -13.446  1.00  2.63           H  
ATOM   1482  HA  ASP A 101      -5.022  14.028 -14.744  1.00  2.63           H  
ATOM   1483 1HB  ASP A 101      -2.863  13.781 -16.090  1.00  2.63           H  
ATOM   1484 2HB  ASP A 101      -3.725  12.692 -17.162  1.00  2.63           H  
ATOM   1485  N   ASP A 102      -6.320  12.437 -17.093  1.00  3.64           N  
ATOM   1486  CA  ASP A 102      -7.555  11.825 -17.581  1.00  3.64           C  
ATOM   1487  C   ASP A 102      -8.787  12.389 -16.909  1.00  3.64           C  
ATOM   1488  O   ASP A 102      -9.678  11.640 -16.506  1.00  3.64           O  
ATOM   1489  CB  ASP A 102      -7.564  10.299 -17.411  1.00  3.64           C  
ATOM   1490  CG  ASP A 102      -8.737   9.629 -18.204  1.00  3.64           C  
ATOM   1491  OD1 ASP A 102      -9.207  10.228 -19.141  1.00  3.64           O  
ATOM   1492  OD2 ASP A 102      -9.153   8.532 -17.842  1.00  3.64           O  
ATOM   1493  H   ASP A 102      -5.690  12.891 -17.759  1.00  3.64           H  
ATOM   1494  HA  ASP A 102      -7.628  12.038 -18.647  1.00  3.64           H  
ATOM   1495 1HB  ASP A 102      -6.609   9.889 -17.751  1.00  3.64           H  
ATOM   1496 2HB  ASP A 102      -7.667  10.046 -16.351  1.00  3.64           H  
ATOM   1497  N   GLY A 103      -8.898  13.724 -16.904  1.00  4.63           N  
ATOM   1498  CA  GLY A 103     -10.056  14.424 -16.339  1.00  4.63           C  
ATOM   1499  C   GLY A 103     -11.361  13.942 -16.972  1.00  4.63           C  
ATOM   1500  O   GLY A 103     -12.431  14.040 -16.371  1.00  4.63           O  
ATOM   1501  H   GLY A 103      -8.126  14.268 -17.273  1.00  4.63           H  
ATOM   1502 1HA  GLY A 103     -10.094  14.277 -15.266  1.00  4.63           H  
ATOM   1503 2HA  GLY A 103      -9.944  15.494 -16.507  1.00  4.63           H  
ATOM   1504  N   SER A 104     -11.262  13.429 -18.194  1.00  5.26           N  
ATOM   1505  CA  SER A 104     -12.380  12.896 -18.939  1.00  5.26           C  
ATOM   1506  C   SER A 104     -13.033  11.684 -18.259  1.00  5.26           C  
ATOM   1507  O   SER A 104     -14.244  11.480 -18.406  1.00  5.26           O  
ATOM   1508  CB  SER A 104     -11.920  12.501 -20.328  1.00  5.26           C  
ATOM   1509  OG  SER A 104     -11.532  13.625 -21.078  1.00  5.26           O  
ATOM   1510  H   SER A 104     -10.346  13.385 -18.615  1.00  5.26           H  
ATOM   1511  HA  SER A 104     -13.132  13.681 -19.026  1.00  5.26           H  
ATOM   1512 1HB  SER A 104     -11.076  11.808 -20.238  1.00  5.26           H  
ATOM   1513 2HB  SER A 104     -12.720  11.972 -20.839  1.00  5.26           H  
ATOM   1514  HG  SER A 104     -11.203  13.280 -21.914  1.00  5.26           H  
ATOM   1515  N   THR A 105     -12.245  10.791 -17.632  1.00  5.22           N  
ATOM   1516  CA  THR A 105     -12.911   9.644 -17.020  1.00  5.22           C  
ATOM   1517  C   THR A 105     -12.337   9.128 -15.678  1.00  5.22           C  
ATOM   1518  O   THR A 105     -13.055   9.136 -14.670  1.00  5.22           O  
ATOM   1519  CB  THR A 105     -13.042   8.506 -18.030  1.00  5.22           C  
ATOM   1520  OG1 THR A 105     -13.778   8.984 -19.176  1.00  5.22           O  
ATOM   1521  CG2 THR A 105     -13.848   7.406 -17.404  1.00  5.22           C  
ATOM   1522  H   THR A 105     -11.245  10.956 -17.504  1.00  5.22           H  
ATOM   1523  HA  THR A 105     -13.928   9.953 -16.795  1.00  5.22           H  
ATOM   1524  HB  THR A 105     -12.056   8.140 -18.330  1.00  5.22           H  
ATOM   1525  HG1 THR A 105     -14.285   9.791 -18.910  1.00  5.22           H  
ATOM   1526 1HG2 THR A 105     -13.970   6.589 -18.110  1.00  5.22           H  
ATOM   1527 2HG2 THR A 105     -13.344   7.061 -16.535  1.00  5.22           H  
ATOM   1528 3HG2 THR A 105     -14.824   7.791 -17.120  1.00  5.22           H  
ATOM   1529  N   TYR A 106     -11.083   8.635 -15.655  1.00  4.55           N  
ATOM   1530  CA  TYR A 106     -10.550   8.017 -14.426  1.00  4.55           C  
ATOM   1531  C   TYR A 106      -9.283   8.674 -13.869  1.00  4.55           C  
ATOM   1532  O   TYR A 106      -8.163   8.329 -14.250  1.00  4.55           O  
ATOM   1533  CB  TYR A 106     -10.253   6.526 -14.645  1.00  4.55           C  
ATOM   1534  CG  TYR A 106     -11.441   5.670 -15.007  1.00  4.55           C  
ATOM   1535  CD1 TYR A 106     -11.458   4.989 -16.219  1.00  4.55           C  
ATOM   1536  CD2 TYR A 106     -12.519   5.571 -14.141  1.00  4.55           C  
ATOM   1537  CE1 TYR A 106     -12.549   4.209 -16.557  1.00  4.55           C  
ATOM   1538  CE2 TYR A 106     -13.610   4.795 -14.481  1.00  4.55           C  
ATOM   1539  CZ  TYR A 106     -13.628   4.116 -15.683  1.00  4.55           C  
ATOM   1540  OH  TYR A 106     -14.717   3.346 -16.022  1.00  4.55           O  
ATOM   1541  H   TYR A 106     -10.491   8.661 -16.497  1.00  4.55           H  
ATOM   1542  HA  TYR A 106     -11.312   8.098 -13.652  1.00  4.55           H  
ATOM   1543 1HB  TYR A 106      -9.524   6.430 -15.446  1.00  4.55           H  
ATOM   1544 2HB  TYR A 106      -9.799   6.114 -13.746  1.00  4.55           H  
ATOM   1545  HD1 TYR A 106     -10.612   5.069 -16.902  1.00  4.55           H  
ATOM   1546  HD2 TYR A 106     -12.507   6.110 -13.194  1.00  4.55           H  
ATOM   1547  HE1 TYR A 106     -12.564   3.674 -17.506  1.00  4.55           H  
ATOM   1548  HE2 TYR A 106     -14.459   4.723 -13.800  1.00  4.55           H  
ATOM   1549  HH  TYR A 106     -15.376   3.399 -15.325  1.00  4.55           H  
ATOM   1550  N   CYS A 107      -9.427   9.606 -12.935  1.00  3.57           N  
ATOM   1551  CA  CYS A 107      -8.228  10.293 -12.461  1.00  3.57           C  
ATOM   1552  C   CYS A 107      -7.377   9.486 -11.476  1.00  3.57           C  
ATOM   1553  O   CYS A 107      -6.178   9.749 -11.336  1.00  3.57           O  
ATOM   1554  CB  CYS A 107      -8.594  11.629 -11.847  1.00  3.57           C  
ATOM   1555  SG  CYS A 107      -9.232  12.780 -13.043  1.00  3.57           S  
ATOM   1556  H   CYS A 107     -10.347   9.872 -12.611  1.00  3.57           H  
ATOM   1557  HA  CYS A 107      -7.610  10.493 -13.330  1.00  3.57           H  
ATOM   1558 1HB  CYS A 107      -9.336  11.497 -11.061  1.00  3.57           H  
ATOM   1559 2HB  CYS A 107      -7.705  12.073 -11.399  1.00  3.57           H  
ATOM   1560  HG  CYS A 107      -8.268  12.535 -13.972  1.00  3.57           H  
ATOM   1561  N   SER A 108      -7.980   8.508 -10.788  1.00  2.62           N  
ATOM   1562  CA  SER A 108      -7.241   7.689  -9.816  1.00  2.62           C  
ATOM   1563  C   SER A 108      -6.411   8.540  -8.869  1.00  2.62           C  
ATOM   1564  O   SER A 108      -5.197   8.369  -8.787  1.00  2.62           O  
ATOM   1565  CB  SER A 108      -6.348   6.679 -10.507  1.00  2.62           C  
ATOM   1566  OG  SER A 108      -7.107   5.785 -11.278  1.00  2.62           O  
ATOM   1567  H   SER A 108      -8.960   8.331 -10.949  1.00  2.62           H  
ATOM   1568  HA  SER A 108      -7.966   7.139  -9.216  1.00  2.62           H  
ATOM   1569 1HB  SER A 108      -5.629   7.191 -11.135  1.00  2.62           H  
ATOM   1570 2HB  SER A 108      -5.784   6.127  -9.754  1.00  2.62           H  
ATOM   1571  HG  SER A 108      -7.733   5.381 -10.671  1.00  2.62           H  
ATOM   1572  N   GLU A 109      -7.060   9.498  -8.218  1.00  1.87           N  
ATOM   1573  CA  GLU A 109      -6.355  10.412  -7.340  1.00  1.87           C  
ATOM   1574  C   GLU A 109      -6.016   9.793  -5.992  1.00  1.87           C  
ATOM   1575  O   GLU A 109      -6.820   9.046  -5.425  1.00  1.87           O  
ATOM   1576  CB  GLU A 109      -7.209  11.650  -7.096  1.00  1.87           C  
ATOM   1577  CG  GLU A 109      -7.492  12.490  -8.320  1.00  1.87           C  
ATOM   1578  CD  GLU A 109      -8.328  13.717  -8.018  1.00  1.87           C  
ATOM   1579  OE1 GLU A 109      -9.464  13.559  -7.636  1.00  1.87           O  
ATOM   1580  OE2 GLU A 109      -7.826  14.808  -8.159  1.00  1.87           O  
ATOM   1581  H   GLU A 109      -8.055   9.585  -8.335  1.00  1.87           H  
ATOM   1582  HA  GLU A 109      -5.436  10.704  -7.832  1.00  1.87           H  
ATOM   1583 1HB  GLU A 109      -8.163  11.344  -6.681  1.00  1.87           H  
ATOM   1584 2HB  GLU A 109      -6.707  12.283  -6.366  1.00  1.87           H  
ATOM   1585 1HG  GLU A 109      -6.558  12.795  -8.770  1.00  1.87           H  
ATOM   1586 2HG  GLU A 109      -8.017  11.867  -9.026  1.00  1.87           H  
ATOM   1587  N   TYR A 110      -4.856  10.171  -5.455  1.00  1.36           N  
ATOM   1588  CA  TYR A 110      -4.451   9.759  -4.117  1.00  1.36           C  
ATOM   1589  C   TYR A 110      -3.983  10.961  -3.327  1.00  1.36           C  
ATOM   1590  O   TYR A 110      -3.406  11.888  -3.896  1.00  1.36           O  
ATOM   1591  CB  TYR A 110      -3.298   8.753  -4.163  1.00  1.36           C  
ATOM   1592  CG  TYR A 110      -3.586   7.539  -4.979  1.00  1.36           C  
ATOM   1593  CD1 TYR A 110      -3.220   7.516  -6.316  1.00  1.36           C  
ATOM   1594  CD2 TYR A 110      -4.244   6.464  -4.419  1.00  1.36           C  
ATOM   1595  CE1 TYR A 110      -3.499   6.410  -7.079  1.00  1.36           C  
ATOM   1596  CE2 TYR A 110      -4.535   5.360  -5.193  1.00  1.36           C  
ATOM   1597  CZ  TYR A 110      -4.159   5.330  -6.518  1.00  1.36           C  
ATOM   1598  OH  TYR A 110      -4.451   4.229  -7.293  1.00  1.36           O  
ATOM   1599  H   TYR A 110      -4.242  10.750  -6.023  1.00  1.36           H  
ATOM   1600  HA  TYR A 110      -5.307   9.323  -3.602  1.00  1.36           H  
ATOM   1601 1HB  TYR A 110      -2.414   9.235  -4.570  1.00  1.36           H  
ATOM   1602 2HB  TYR A 110      -3.057   8.432  -3.150  1.00  1.36           H  
ATOM   1603  HD1 TYR A 110      -2.713   8.371  -6.764  1.00  1.36           H  
ATOM   1604  HD2 TYR A 110      -4.540   6.490  -3.371  1.00  1.36           H  
ATOM   1605  HE1 TYR A 110      -3.212   6.390  -8.121  1.00  1.36           H  
ATOM   1606  HE2 TYR A 110      -5.058   4.512  -4.755  1.00  1.36           H  
ATOM   1607  HH  TYR A 110      -3.975   4.290  -8.127  1.00  1.36           H  
ATOM   1608  N   TRP A 111      -4.181  10.919  -2.013  1.00  1.04           N  
ATOM   1609  CA  TRP A 111      -3.675  11.964  -1.130  1.00  1.04           C  
ATOM   1610  C   TRP A 111      -2.971  11.357   0.063  1.00  1.04           C  
ATOM   1611  O   TRP A 111      -3.389  10.315   0.572  1.00  1.04           O  
ATOM   1612  CB  TRP A 111      -4.801  12.858  -0.607  1.00  1.04           C  
ATOM   1613  CG  TRP A 111      -5.512  13.630  -1.661  1.00  1.04           C  
ATOM   1614  CD1 TRP A 111      -5.276  14.920  -2.026  1.00  1.04           C  
ATOM   1615  CD2 TRP A 111      -6.596  13.166  -2.497  1.00  1.04           C  
ATOM   1616  NE1 TRP A 111      -6.135  15.289  -3.031  1.00  1.04           N  
ATOM   1617  CE2 TRP A 111      -6.952  14.229  -3.327  1.00  1.04           C  
ATOM   1618  CE3 TRP A 111      -7.289  11.952  -2.600  1.00  1.04           C  
ATOM   1619  CZ2 TRP A 111      -7.970  14.120  -4.252  1.00  1.04           C  
ATOM   1620  CZ3 TRP A 111      -8.310  11.846  -3.526  1.00  1.04           C  
ATOM   1621  CH2 TRP A 111      -8.643  12.905  -4.325  1.00  1.04           C  
ATOM   1622  H   TRP A 111      -4.681  10.138  -1.612  1.00  1.04           H  
ATOM   1623  HA  TRP A 111      -2.963  12.575  -1.676  1.00  1.04           H  
ATOM   1624 1HB  TRP A 111      -5.528  12.249  -0.075  1.00  1.04           H  
ATOM   1625 2HB  TRP A 111      -4.384  13.568   0.115  1.00  1.04           H  
ATOM   1626  HD1 TRP A 111      -4.514  15.563  -1.583  1.00  1.04           H  
ATOM   1627  HE1 TRP A 111      -6.168  16.192  -3.480  1.00  1.04           H  
ATOM   1628  HE3 TRP A 111      -7.028  11.107  -1.964  1.00  1.04           H  
ATOM   1629  HZ2 TRP A 111      -8.255  14.944  -4.910  1.00  1.04           H  
ATOM   1630  HZ3 TRP A 111      -8.844  10.898  -3.605  1.00  1.04           H  
ATOM   1631  HH2 TRP A 111      -9.452  12.791  -5.050  1.00  1.04           H  
ATOM   1632  N   GLY A 112      -1.931  12.031   0.526  1.00  0.84           N  
ATOM   1633  CA  GLY A 112      -1.227  11.607   1.726  1.00  0.84           C  
ATOM   1634  C   GLY A 112      -1.757  12.301   2.969  1.00  0.84           C  
ATOM   1635  O   GLY A 112      -2.786  12.981   2.943  1.00  0.84           O  
ATOM   1636  H   GLY A 112      -1.617  12.861   0.017  1.00  0.84           H  
ATOM   1637 1HA  GLY A 112      -1.305  10.527   1.842  1.00  0.84           H  
ATOM   1638 2HA  GLY A 112      -0.168  11.841   1.618  1.00  0.84           H  
ATOM   1639  N   GLN A 113      -1.037  12.131   4.068  1.00  0.74           N  
ATOM   1640  CA  GLN A 113      -1.393  12.785   5.320  1.00  0.74           C  
ATOM   1641  C   GLN A 113      -0.877  14.204   5.323  1.00  0.74           C  
ATOM   1642  O   GLN A 113       0.330  14.417   5.349  1.00  0.74           O  
ATOM   1643  CB  GLN A 113      -0.818  12.025   6.513  1.00  0.74           C  
ATOM   1644  CG  GLN A 113      -0.975  12.760   7.852  1.00  0.74           C  
ATOM   1645  CD  GLN A 113      -2.398  12.981   8.296  1.00  0.74           C  
ATOM   1646  OE1 GLN A 113      -3.180  12.041   8.504  1.00  0.74           O  
ATOM   1647  NE2 GLN A 113      -2.746  14.263   8.459  1.00  0.74           N  
ATOM   1648  H   GLN A 113      -0.215  11.546   4.023  1.00  0.74           H  
ATOM   1649  HA  GLN A 113      -2.479  12.817   5.406  1.00  0.74           H  
ATOM   1650 1HB  GLN A 113      -1.305  11.053   6.598  1.00  0.74           H  
ATOM   1651 2HB  GLN A 113       0.246  11.849   6.351  1.00  0.74           H  
ATOM   1652 1HG  GLN A 113      -0.468  12.186   8.624  1.00  0.74           H  
ATOM   1653 2HG  GLN A 113      -0.506  13.745   7.758  1.00  0.74           H  
ATOM   1654 1HE2 GLN A 113      -3.668  14.499   8.759  1.00  0.74           H  
ATOM   1655 2HE2 GLN A 113      -2.055  15.014   8.276  1.00  0.74           H  
ATOM   1656  N   GLY A 114      -1.788  15.163   5.339  1.00  0.68           N  
ATOM   1657  CA  GLY A 114      -1.387  16.553   5.239  1.00  0.68           C  
ATOM   1658  C   GLY A 114      -0.580  17.034   6.425  1.00  0.68           C  
ATOM   1659  O   GLY A 114      -0.723  16.530   7.552  1.00  0.68           O  
ATOM   1660  H   GLY A 114      -2.767  14.920   5.346  1.00  0.68           H  
ATOM   1661 1HA  GLY A 114      -0.786  16.657   4.337  1.00  0.68           H  
ATOM   1662 2HA  GLY A 114      -2.259  17.185   5.113  1.00  0.68           H  
ATOM   1663  N   THR A 115       0.233  18.056   6.162  1.00  0.65           N  
ATOM   1664  CA  THR A 115       1.095  18.676   7.154  1.00  0.65           C  
ATOM   1665  C   THR A 115       0.640  20.089   7.472  1.00  0.65           C  
ATOM   1666  O   THR A 115       0.256  20.843   6.583  1.00  0.65           O  
ATOM   1667  CB  THR A 115       2.536  18.742   6.609  1.00  0.65           C  
ATOM   1668  OG1 THR A 115       2.524  19.490   5.392  1.00  0.65           O  
ATOM   1669  CG2 THR A 115       3.076  17.363   6.336  1.00  0.65           C  
ATOM   1670  H   THR A 115       0.238  18.395   5.200  1.00  0.65           H  
ATOM   1671  HA  THR A 115       1.069  18.084   8.068  1.00  0.65           H  
ATOM   1672  HB  THR A 115       3.173  19.249   7.330  1.00  0.65           H  
ATOM   1673  HG1 THR A 115       1.997  19.006   4.726  1.00  0.65           H  
ATOM   1674 1HG2 THR A 115       4.086  17.437   5.935  1.00  0.65           H  
ATOM   1675 2HG2 THR A 115       3.090  16.779   7.254  1.00  0.65           H  
ATOM   1676 3HG2 THR A 115       2.429  16.878   5.609  1.00  0.65           H  
ATOM   1677  N   GLN A 116       0.744  20.479   8.732  1.00  0.66           N  
ATOM   1678  CA  GLN A 116       0.364  21.836   9.110  1.00  0.66           C  
ATOM   1679  C   GLN A 116       1.539  22.792   9.067  1.00  0.66           C  
ATOM   1680  O   GLN A 116       2.585  22.527   9.673  1.00  0.66           O  
ATOM   1681  CB  GLN A 116      -0.254  21.858  10.511  1.00  0.66           C  
ATOM   1682  CG  GLN A 116      -0.666  23.273  11.038  1.00  0.66           C  
ATOM   1683  CD  GLN A 116      -1.916  23.899  10.359  1.00  0.66           C  
ATOM   1684  OE1 GLN A 116      -2.990  23.286  10.344  1.00  0.66           O  
ATOM   1685  NE2 GLN A 116      -1.797  25.111   9.832  1.00  0.66           N  
ATOM   1686  H   GLN A 116       1.070  19.831   9.434  1.00  0.66           H  
ATOM   1687  HA  GLN A 116      -0.380  22.200   8.403  1.00  0.66           H  
ATOM   1688 1HB  GLN A 116      -1.146  21.234  10.518  1.00  0.66           H  
ATOM   1689 2HB  GLN A 116       0.450  21.431  11.224  1.00  0.66           H  
ATOM   1690 1HG  GLN A 116      -0.879  23.188  12.101  1.00  0.66           H  
ATOM   1691 2HG  GLN A 116       0.170  23.961  10.893  1.00  0.66           H  
ATOM   1692 1HE2 GLN A 116      -2.592  25.539   9.416  1.00  0.66           H  
ATOM   1693 2HE2 GLN A 116      -0.914  25.607   9.865  1.00  0.66           H  
ATOM   1694  N   VAL A 117       1.350  23.896   8.363  1.00  0.69           N  
ATOM   1695  CA  VAL A 117       2.326  24.969   8.293  1.00  0.69           C  
ATOM   1696  C   VAL A 117       1.725  26.225   8.882  1.00  0.69           C  
ATOM   1697  O   VAL A 117       0.619  26.631   8.506  1.00  0.69           O  
ATOM   1698  CB  VAL A 117       2.747  25.238   6.845  1.00  0.69           C  
ATOM   1699  CG1 VAL A 117       3.715  26.432   6.774  1.00  0.69           C  
ATOM   1700  CG2 VAL A 117       3.405  23.964   6.272  1.00  0.69           C  
ATOM   1701  H   VAL A 117       0.474  24.005   7.848  1.00  0.69           H  
ATOM   1702  HA  VAL A 117       3.205  24.695   8.875  1.00  0.69           H  
ATOM   1703  HB  VAL A 117       1.882  25.485   6.277  1.00  0.69           H  
ATOM   1704 1HG1 VAL A 117       4.005  26.617   5.739  1.00  0.69           H  
ATOM   1705 2HG1 VAL A 117       3.224  27.316   7.172  1.00  0.69           H  
ATOM   1706 3HG1 VAL A 117       4.585  26.221   7.366  1.00  0.69           H  
ATOM   1707 1HG2 VAL A 117       3.692  24.126   5.245  1.00  0.69           H  
ATOM   1708 2HG2 VAL A 117       4.284  23.725   6.859  1.00  0.69           H  
ATOM   1709 3HG2 VAL A 117       2.701  23.129   6.315  1.00  0.69           H  
ATOM   1710  N   THR A 118       2.437  26.829   9.821  1.00  0.76           N  
ATOM   1711  CA  THR A 118       1.955  28.053  10.441  1.00  0.76           C  
ATOM   1712  C   THR A 118       2.950  29.159  10.173  1.00  0.76           C  
ATOM   1713  O   THR A 118       4.157  28.949  10.310  1.00  0.76           O  
ATOM   1714  CB  THR A 118       1.702  27.874  11.960  1.00  0.76           C  
ATOM   1715  OG1 THR A 118       0.720  26.847  12.171  1.00  0.76           O  
ATOM   1716  CG2 THR A 118       1.179  29.175  12.547  1.00  0.76           C  
ATOM   1717  H   THR A 118       3.341  26.432  10.087  1.00  0.76           H  
ATOM   1718  HA  THR A 118       1.036  28.353   9.970  1.00  0.76           H  
ATOM   1719  HB  THR A 118       2.629  27.592  12.458  1.00  0.76           H  
ATOM   1720  HG1 THR A 118       0.446  26.857  13.094  1.00  0.76           H  
ATOM   1721 1HG2 THR A 118       0.997  29.044  13.611  1.00  0.76           H  
ATOM   1722 2HG2 THR A 118       1.908  29.971  12.403  1.00  0.76           H  
ATOM   1723 3HG2 THR A 118       0.248  29.449  12.049  1.00  0.76           H  
ATOM   1724  N   VAL A 119       2.458  30.319   9.741  1.00  0.86           N  
ATOM   1725  CA  VAL A 119       3.371  31.409   9.438  1.00  0.86           C  
ATOM   1726  C   VAL A 119       3.064  32.679  10.226  1.00  0.86           C  
ATOM   1727  O   VAL A 119       1.915  33.121  10.256  1.00  0.86           O  
ATOM   1728  CB  VAL A 119       3.322  31.744   7.944  1.00  0.86           C  
ATOM   1729  CG1 VAL A 119       4.292  32.872   7.638  1.00  0.86           C  
ATOM   1730  CG2 VAL A 119       3.627  30.513   7.103  1.00  0.86           C  
ATOM   1731  H   VAL A 119       1.453  30.441   9.607  1.00  0.86           H  
ATOM   1732  HA  VAL A 119       4.375  31.089   9.679  1.00  0.86           H  
ATOM   1733  HB  VAL A 119       2.326  32.088   7.689  1.00  0.86           H  
ATOM   1734 1HG1 VAL A 119       4.248  33.110   6.592  1.00  0.86           H  
ATOM   1735 2HG1 VAL A 119       4.033  33.752   8.215  1.00  0.86           H  
ATOM   1736 3HG1 VAL A 119       5.304  32.553   7.890  1.00  0.86           H  
ATOM   1737 1HG2 VAL A 119       3.564  30.776   6.053  1.00  0.86           H  
ATOM   1738 2HG2 VAL A 119       4.617  30.152   7.330  1.00  0.86           H  
ATOM   1739 3HG2 VAL A 119       2.898  29.738   7.317  1.00  0.86           H  
ATOM   1740  N   SER A 120       4.116  33.234  10.841  1.00  0.98           N  
ATOM   1741  CA  SER A 120       4.138  34.480  11.623  1.00  0.98           C  
ATOM   1742  C   SER A 120       4.931  34.294  12.906  1.00  0.98           C  
ATOM   1743  O   SER A 120       5.978  34.916  13.087  1.00  0.98           O  
ATOM   1744  OXT SER A 120       4.463  33.603  13.810  1.00  0.98           O  
ATOM   1745  CB  SER A 120       2.756  35.016  11.964  1.00  0.98           C  
ATOM   1746  OG  SER A 120       2.864  36.162  12.760  1.00  0.98           O  
ATOM   1747  H   SER A 120       4.996  32.720  10.754  1.00  0.98           H  
ATOM   1748  HA  SER A 120       4.640  35.242  11.030  1.00  0.98           H  
ATOM   1749 1HB  SER A 120       2.228  35.293  11.053  1.00  0.98           H  
ATOM   1750 2HB  SER A 120       2.169  34.258  12.487  1.00  0.98           H  
ATOM   1751  HG  SER A 120       1.964  36.448  12.935  1.00  0.98           H  
TER    1752
ENDMDL

REMARK ID 693479 MODEL 3 9fxf-19sol-1
PFRMAT TS
TARGET 9fxf-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.056  -0.441  -0.150  1.00  1.28           N  
ATOM      2  CA  GLN A   1       2.208  -0.174  -1.001  1.00  1.28           C  
ATOM      3  C   GLN A   1       2.694   1.253  -0.838  1.00  1.28           C  
ATOM      4  O   GLN A   1       3.752   1.491  -0.254  1.00  1.28           O  
ATOM      5  CB  GLN A   1       1.902  -0.439  -2.478  1.00  1.28           C  
ATOM      6  CG  GLN A   1       3.116  -0.225  -3.392  1.00  1.28           C  
ATOM      7  CD  GLN A   1       2.830  -0.508  -4.848  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       1.938  -1.296  -5.190  1.00  1.28           O  
ATOM      9  NE2 GLN A   1       3.594   0.133  -5.725  1.00  1.28           N  
ATOM     10 1H   GLN A   1       1.187  -1.321   0.326  1.00  1.28           H  
ATOM     11 2H   GLN A   1       0.970   0.301   0.532  1.00  1.28           H  
ATOM     12 3H   GLN A   1       0.218  -0.483  -0.710  1.00  1.28           H  
ATOM     13  HA  GLN A   1       3.018  -0.837  -0.698  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       1.568  -1.469  -2.599  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       1.096   0.207  -2.818  1.00  1.28           H  
ATOM     16 1HG  GLN A   1       3.456   0.810  -3.314  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       3.912  -0.894  -3.070  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1       3.462  -0.008  -6.704  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1       4.324   0.781  -5.401  1.00  1.28           H  
ATOM     20  N   VAL A   2       1.937   2.203  -1.378  1.00  1.09           N  
ATOM     21  CA  VAL A   2       2.351   3.596  -1.327  1.00  1.09           C  
ATOM     22  C   VAL A   2       2.047   4.233   0.018  1.00  1.09           C  
ATOM     23  O   VAL A   2       0.932   4.125   0.533  1.00  1.09           O  
ATOM     24  CB  VAL A   2       1.691   4.401  -2.453  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       2.049   5.881  -2.345  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.139   3.847  -3.756  1.00  1.09           C  
ATOM     27  H   VAL A   2       1.075   1.979  -1.849  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.417   3.627  -1.490  1.00  1.09           H  
ATOM     29  HB  VAL A   2       0.651   4.320  -2.378  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       1.570   6.431  -3.153  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       1.707   6.279  -1.389  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       3.131   5.985  -2.419  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       1.676   4.402  -4.571  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       3.214   3.943  -3.801  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       1.862   2.799  -3.829  1.00  1.09           H  
ATOM     36  N   GLN A   3       3.064   4.876   0.579  1.00  0.93           N  
ATOM     37  CA  GLN A   3       2.969   5.541   1.870  1.00  0.93           C  
ATOM     38  C   GLN A   3       3.568   6.930   1.811  1.00  0.93           C  
ATOM     39  O   GLN A   3       4.694   7.129   1.340  1.00  0.93           O  
ATOM     40  CB  GLN A   3       3.672   4.744   2.975  1.00  0.93           C  
ATOM     41  CG  GLN A   3       3.638   5.427   4.373  1.00  0.93           C  
ATOM     42  CD  GLN A   3       2.229   5.438   5.009  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       1.635   4.370   5.219  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       1.698   6.630   5.314  1.00  0.93           N  
ATOM     45  H   GLN A   3       3.944   4.892   0.066  1.00  0.93           H  
ATOM     46  HA  GLN A   3       1.916   5.643   2.131  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       3.207   3.762   3.063  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       4.716   4.588   2.700  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       4.301   4.880   5.039  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       3.981   6.458   4.285  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       0.783   6.685   5.721  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       2.217   7.496   5.129  1.00  0.93           H  
ATOM     53  N   LEU A   4       2.788   7.897   2.257  1.00  0.80           N  
ATOM     54  CA  LEU A   4       3.243   9.270   2.291  1.00  0.80           C  
ATOM     55  C   LEU A   4       3.687   9.633   3.718  1.00  0.80           C  
ATOM     56  O   LEU A   4       3.060   9.206   4.700  1.00  0.80           O  
ATOM     57  CB  LEU A   4       2.100  10.165   1.823  1.00  0.80           C  
ATOM     58  CG  LEU A   4       1.539   9.846   0.439  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       0.394  10.756   0.138  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       2.605  10.000  -0.553  1.00  0.80           C  
ATOM     61  H   LEU A   4       1.862   7.667   2.596  1.00  0.80           H  
ATOM     62  HA  LEU A   4       4.088   9.384   1.618  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       1.298  10.066   2.502  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       2.435  11.198   1.827  1.00  0.80           H  
ATOM     65  HG  LEU A   4       1.166   8.822   0.420  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      -0.004  10.518  -0.835  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -0.378  10.625   0.882  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       0.729  11.780   0.148  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       2.225   9.774  -1.547  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       2.973  11.026  -0.523  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       3.415   9.322  -0.308  1.00  0.80           H  
ATOM     72  N   VAL A   5       4.789  10.376   3.833  1.00  0.71           N  
ATOM     73  CA  VAL A   5       5.317  10.802   5.135  1.00  0.71           C  
ATOM     74  C   VAL A   5       5.528  12.308   5.170  1.00  0.71           C  
ATOM     75  O   VAL A   5       6.170  12.867   4.284  1.00  0.71           O  
ATOM     76  CB  VAL A   5       6.639  10.081   5.447  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       7.190  10.555   6.784  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       6.412   8.560   5.442  1.00  0.71           C  
ATOM     79  H   VAL A   5       5.278  10.648   2.978  1.00  0.71           H  
ATOM     80  HA  VAL A   5       4.594  10.540   5.907  1.00  0.71           H  
ATOM     81  HB  VAL A   5       7.373  10.336   4.684  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       8.133  10.051   6.987  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       7.358  11.632   6.754  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       6.477  10.322   7.574  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       7.352   8.053   5.651  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       5.679   8.299   6.206  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       6.046   8.242   4.466  1.00  0.71           H  
ATOM     88  N   GLU A   6       5.007  12.965   6.202  1.00  0.66           N  
ATOM     89  CA  GLU A   6       5.088  14.420   6.268  1.00  0.66           C  
ATOM     90  C   GLU A   6       5.870  14.966   7.450  1.00  0.66           C  
ATOM     91  O   GLU A   6       5.982  14.325   8.499  1.00  0.66           O  
ATOM     92  CB  GLU A   6       3.686  14.981   6.327  1.00  0.66           C  
ATOM     93  CG  GLU A   6       2.866  14.641   5.183  1.00  0.66           C  
ATOM     94  CD  GLU A   6       1.556  15.128   5.364  1.00  0.66           C  
ATOM     95  OE1 GLU A   6       1.397  16.256   5.744  1.00  0.66           O  
ATOM     96  OE2 GLU A   6       0.655  14.365   5.135  1.00  0.66           O  
ATOM     97  H   GLU A   6       4.519  12.461   6.927  1.00  0.66           H  
ATOM     98  HA  GLU A   6       5.571  14.764   5.364  1.00  0.66           H  
ATOM     99 1HB  GLU A   6       3.190  14.610   7.215  1.00  0.66           H  
ATOM    100 2HB  GLU A   6       3.731  16.070   6.395  1.00  0.66           H  
ATOM    101 1HG  GLU A   6       3.301  15.086   4.288  1.00  0.66           H  
ATOM    102 2HG  GLU A   6       2.835  13.560   5.050  1.00  0.66           H  
ATOM    103  N   SER A   7       6.380  16.185   7.272  1.00  0.63           N  
ATOM    104  CA  SER A   7       7.109  16.883   8.328  1.00  0.63           C  
ATOM    105  C   SER A   7       7.170  18.405   8.147  1.00  0.63           C  
ATOM    106  O   SER A   7       6.889  18.933   7.069  1.00  0.63           O  
ATOM    107  CB  SER A   7       8.520  16.341   8.389  1.00  0.63           C  
ATOM    108  OG  SER A   7       9.246  16.673   7.233  1.00  0.63           O  
ATOM    109  H   SER A   7       6.259  16.610   6.352  1.00  0.63           H  
ATOM    110  HA  SER A   7       6.609  16.672   9.274  1.00  0.63           H  
ATOM    111 1HB  SER A   7       9.024  16.749   9.263  1.00  0.63           H  
ATOM    112 2HB  SER A   7       8.495  15.259   8.507  1.00  0.63           H  
ATOM    113  HG  SER A   7       8.866  16.153   6.511  1.00  0.63           H  
ATOM    114  N   GLY A   8       7.583  19.118   9.209  1.00  0.62           N  
ATOM    115  CA  GLY A   8       7.770  20.575   9.118  1.00  0.62           C  
ATOM    116  C   GLY A   8       6.660  21.442   9.730  1.00  0.62           C  
ATOM    117  O   GLY A   8       6.642  22.649   9.518  1.00  0.62           O  
ATOM    118  H   GLY A   8       7.795  18.645  10.076  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       8.715  20.832   9.598  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       7.887  20.852   8.069  1.00  0.62           H  
ATOM    121  N   GLY A   9       5.750  20.846  10.497  1.00  0.62           N  
ATOM    122  CA  GLY A   9       4.667  21.625  11.111  1.00  0.62           C  
ATOM    123  C   GLY A   9       5.167  22.358  12.358  1.00  0.62           C  
ATOM    124  O   GLY A   9       6.372  22.561  12.517  1.00  0.62           O  
ATOM    125  H   GLY A   9       5.797  19.851  10.645  1.00  0.62           H  
ATOM    126 1HA  GLY A   9       4.281  22.342  10.392  1.00  0.62           H  
ATOM    127 2HA  GLY A   9       3.840  20.967  11.378  1.00  0.62           H  
ATOM    128  N   GLY A  10       4.253  22.773  13.236  1.00  0.61           N  
ATOM    129  CA  GLY A  10       4.640  23.532  14.427  1.00  0.61           C  
ATOM    130  C   GLY A  10       4.031  24.936  14.509  1.00  0.61           C  
ATOM    131  O   GLY A  10       3.193  25.324  13.690  1.00  0.61           O  
ATOM    132  H   GLY A  10       3.273  22.543  13.086  1.00  0.61           H  
ATOM    133 1HA  GLY A  10       4.346  22.966  15.311  1.00  0.61           H  
ATOM    134 2HA  GLY A  10       5.726  23.613  14.462  1.00  0.61           H  
ATOM    135  N   LEU A  11       4.449  25.680  15.537  1.00  0.61           N  
ATOM    136  CA  LEU A  11       3.929  27.016  15.839  1.00  0.61           C  
ATOM    137  C   LEU A  11       4.733  28.169  15.257  1.00  0.61           C  
ATOM    138  O   LEU A  11       5.936  28.294  15.510  1.00  0.61           O  
ATOM    139  CB  LEU A  11       3.859  27.212  17.363  1.00  0.61           C  
ATOM    140  CG  LEU A  11       3.435  28.635  17.855  1.00  0.61           C  
ATOM    141  CD1 LEU A  11       2.008  28.948  17.437  1.00  0.61           C  
ATOM    142  CD2 LEU A  11       3.564  28.688  19.364  1.00  0.61           C  
ATOM    143  H   LEU A  11       5.156  25.294  16.147  1.00  0.61           H  
ATOM    144  HA  LEU A  11       2.922  27.079  15.437  1.00  0.61           H  
ATOM    145 1HB  LEU A  11       3.143  26.500  17.770  1.00  0.61           H  
ATOM    146 2HB  LEU A  11       4.838  26.996  17.787  1.00  0.61           H  
ATOM    147  HG  LEU A  11       4.087  29.384  17.403  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11       1.730  29.951  17.781  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11       1.928  28.915  16.361  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11       1.346  28.219  17.877  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11       3.282  29.682  19.717  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11       2.907  27.943  19.813  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11       4.596  28.481  19.648  1.00  0.61           H  
ATOM    154  N   VAL A  12       4.045  29.009  14.491  1.00  0.61           N  
ATOM    155  CA  VAL A  12       4.626  30.197  13.885  1.00  0.61           C  
ATOM    156  C   VAL A  12       3.757  31.410  14.189  1.00  0.61           C  
ATOM    157  O   VAL A  12       2.557  31.275  14.421  1.00  0.61           O  
ATOM    158  CB  VAL A  12       4.742  30.037  12.364  1.00  0.61           C  
ATOM    159  CG1 VAL A  12       5.638  28.876  12.016  1.00  0.61           C  
ATOM    160  CG2 VAL A  12       3.379  29.831  11.794  1.00  0.61           C  
ATOM    161  H   VAL A  12       3.057  28.799  14.329  1.00  0.61           H  
ATOM    162  HA  VAL A  12       5.619  30.360  14.305  1.00  0.61           H  
ATOM    163  HB  VAL A  12       5.188  30.938  11.941  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12       5.717  28.798  10.937  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12       6.628  29.040  12.438  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12       5.219  27.957  12.421  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12       3.469  29.727  10.738  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12       2.935  28.926  12.216  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12       2.753  30.692  12.032  1.00  0.61           H  
ATOM    170  N   GLN A  13       4.333  32.597  14.123  1.00  0.60           N  
ATOM    171  CA  GLN A  13       3.540  33.798  14.345  1.00  0.60           C  
ATOM    172  C   GLN A  13       2.804  34.220  13.088  1.00  0.60           C  
ATOM    173  O   GLN A  13       3.260  33.949  11.970  1.00  0.60           O  
ATOM    174  CB  GLN A  13       4.417  34.941  14.840  1.00  0.60           C  
ATOM    175  CG  GLN A  13       5.024  34.691  16.210  1.00  0.60           C  
ATOM    176  CD  GLN A  13       5.864  35.856  16.708  1.00  0.60           C  
ATOM    177  OE1 GLN A  13       6.828  36.273  16.059  1.00  0.60           O  
ATOM    178  NE2 GLN A  13       5.501  36.390  17.871  1.00  0.60           N  
ATOM    179  H   GLN A  13       5.323  32.670  13.932  1.00  0.60           H  
ATOM    180  HA  GLN A  13       2.798  33.585  15.113  1.00  0.60           H  
ATOM    181 1HB  GLN A  13       5.222  35.120  14.130  1.00  0.60           H  
ATOM    182 2HB  GLN A  13       3.820  35.853  14.895  1.00  0.60           H  
ATOM    183 1HG  GLN A  13       4.206  34.527  16.921  1.00  0.60           H  
ATOM    184 2HG  GLN A  13       5.657  33.807  16.161  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13       6.014  37.159  18.252  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13       4.709  36.020  18.363  1.00  0.60           H  
ATOM    187  N   ALA A  14       1.670  34.889  13.274  1.00  0.59           N  
ATOM    188  CA  ALA A  14       0.912  35.390  12.138  1.00  0.59           C  
ATOM    189  C   ALA A  14       1.787  36.341  11.348  1.00  0.59           C  
ATOM    190  O   ALA A  14       2.559  37.111  11.920  1.00  0.59           O  
ATOM    191  CB  ALA A  14      -0.364  36.073  12.597  1.00  0.59           C  
ATOM    192  H   ALA A  14       1.344  35.061  14.218  1.00  0.59           H  
ATOM    193  HA  ALA A  14       0.658  34.557  11.487  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      -0.906  36.431  11.722  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      -0.980  35.361  13.146  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      -0.117  36.912  13.242  1.00  0.59           H  
ATOM    197  N   GLY A  15       1.671  36.264  10.030  1.00  0.59           N  
ATOM    198  CA  GLY A  15       2.436  37.081   9.108  1.00  0.59           C  
ATOM    199  C   GLY A  15       3.734  36.385   8.695  1.00  0.59           C  
ATOM    200  O   GLY A  15       4.409  36.831   7.764  1.00  0.59           O  
ATOM    201  H   GLY A  15       1.008  35.606   9.637  1.00  0.59           H  
ATOM    202 1HA  GLY A  15       1.831  37.283   8.224  1.00  0.59           H  
ATOM    203 2HA  GLY A  15       2.663  38.039   9.572  1.00  0.59           H  
ATOM    204  N   GLY A  16       4.063  35.275   9.362  1.00  0.58           N  
ATOM    205  CA  GLY A  16       5.279  34.531   9.082  1.00  0.58           C  
ATOM    206  C   GLY A  16       5.084  33.471   8.008  1.00  0.58           C  
ATOM    207  O   GLY A  16       4.150  33.537   7.195  1.00  0.58           O  
ATOM    208  H   GLY A  16       3.485  34.948  10.139  1.00  0.58           H  
ATOM    209 1HA  GLY A  16       6.066  35.221   8.778  1.00  0.58           H  
ATOM    210 2HA  GLY A  16       5.616  34.053  10.002  1.00  0.58           H  
ATOM    211  N   SER A  17       5.962  32.471   8.014  1.00  0.58           N  
ATOM    212  CA  SER A  17       5.918  31.442   6.987  1.00  0.58           C  
ATOM    213  C   SER A  17       6.282  30.072   7.532  1.00  0.58           C  
ATOM    214  O   SER A  17       6.936  29.953   8.571  1.00  0.58           O  
ATOM    215  CB  SER A  17       6.888  31.806   5.869  1.00  0.58           C  
ATOM    216  OG  SER A  17       8.209  31.815   6.340  1.00  0.58           O  
ATOM    217  H   SER A  17       6.684  32.444   8.719  1.00  0.58           H  
ATOM    218  HA  SER A  17       4.905  31.394   6.587  1.00  0.58           H  
ATOM    219 1HB  SER A  17       6.790  31.082   5.057  1.00  0.58           H  
ATOM    220 2HB  SER A  17       6.632  32.784   5.464  1.00  0.58           H  
ATOM    221  HG  SER A  17       8.373  30.927   6.666  1.00  0.58           H  
ATOM    222  N   LEU A  18       5.858  29.042   6.805  1.00  0.58           N  
ATOM    223  CA  LEU A  18       6.168  27.658   7.155  1.00  0.58           C  
ATOM    224  C   LEU A  18       6.241  26.764   5.925  1.00  0.58           C  
ATOM    225  O   LEU A  18       5.449  26.926   4.997  1.00  0.58           O  
ATOM    226  CB  LEU A  18       5.133  27.131   8.146  1.00  0.58           C  
ATOM    227  CG  LEU A  18       5.360  25.719   8.693  1.00  0.58           C  
ATOM    228  CD1 LEU A  18       4.918  25.650  10.135  1.00  0.58           C  
ATOM    229  CD2 LEU A  18       4.559  24.768   7.921  1.00  0.58           C  
ATOM    230  H   LEU A  18       5.299  29.255   5.976  1.00  0.58           H  
ATOM    231  HA  LEU A  18       7.141  27.639   7.643  1.00  0.58           H  
ATOM    232 1HB  LEU A  18       5.072  27.809   8.983  1.00  0.58           H  
ATOM    233 2HB  LEU A  18       4.171  27.122   7.651  1.00  0.58           H  
ATOM    234  HG  LEU A  18       6.415  25.455   8.631  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18       5.070  24.645  10.514  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18       5.502  26.338  10.722  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18       3.890  25.908  10.201  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18       4.731  23.792   8.327  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18       3.521  25.023   8.020  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18       4.850  24.791   6.879  1.00  0.58           H  
ATOM    241  N   ARG A  19       7.203  25.840   5.903  1.00  0.58           N  
ATOM    242  CA  ARG A  19       7.298  24.907   4.785  1.00  0.58           C  
ATOM    243  C   ARG A  19       7.042  23.469   5.226  1.00  0.58           C  
ATOM    244  O   ARG A  19       7.737  22.950   6.101  1.00  0.58           O  
ATOM    245  CB  ARG A  19       8.680  24.947   4.138  1.00  0.58           C  
ATOM    246  CG  ARG A  19       8.834  24.003   2.942  1.00  0.58           C  
ATOM    247  CD  ARG A  19      10.197  24.062   2.330  1.00  0.58           C  
ATOM    248  NE  ARG A  19      10.481  25.333   1.674  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      11.660  25.637   1.089  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      12.643  24.758   1.077  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      11.826  26.819   0.529  1.00  0.58           N  
ATOM    252  H   ARG A  19       7.846  25.759   6.679  1.00  0.58           H  
ATOM    253  HA  ARG A  19       6.558  25.179   4.041  1.00  0.58           H  
ATOM    254 1HB  ARG A  19       8.889  25.956   3.794  1.00  0.58           H  
ATOM    255 2HB  ARG A  19       9.438  24.683   4.872  1.00  0.58           H  
ATOM    256 1HG  ARG A  19       8.646  22.976   3.259  1.00  0.58           H  
ATOM    257 2HG  ARG A  19       8.103  24.279   2.177  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      10.943  23.909   3.107  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      10.289  23.278   1.587  1.00  0.58           H  
ATOM    260  HE  ARG A  19       9.753  26.063   1.671  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      12.518  23.856   1.511  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      13.522  24.990   0.639  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      11.063  27.490   0.545  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      12.703  27.054   0.092  1.00  0.58           H  
ATOM    265  N   LEU A  20       6.060  22.825   4.603  1.00  0.59           N  
ATOM    266  CA  LEU A  20       5.757  21.428   4.904  1.00  0.59           C  
ATOM    267  C   LEU A  20       6.360  20.554   3.828  1.00  0.59           C  
ATOM    268  O   LEU A  20       6.340  20.913   2.650  1.00  0.59           O  
ATOM    269  CB  LEU A  20       4.246  21.167   4.956  1.00  0.59           C  
ATOM    270  CG  LEU A  20       3.448  21.900   6.010  1.00  0.59           C  
ATOM    271  CD1 LEU A  20       1.967  21.662   5.805  1.00  0.59           C  
ATOM    272  CD2 LEU A  20       3.864  21.369   7.362  1.00  0.59           C  
ATOM    273  H   LEU A  20       5.526  23.323   3.890  1.00  0.59           H  
ATOM    274  HA  LEU A  20       6.200  21.161   5.864  1.00  0.59           H  
ATOM    275 1HB  LEU A  20       3.819  21.404   3.991  1.00  0.59           H  
ATOM    276 2HB  LEU A  20       4.103  20.101   5.138  1.00  0.59           H  
ATOM    277  HG  LEU A  20       3.636  22.957   5.940  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20       1.408  22.190   6.578  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20       1.671  22.026   4.833  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20       1.764  20.595   5.872  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20       3.305  21.870   8.146  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20       3.668  20.297   7.411  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20       4.928  21.544   7.495  1.00  0.59           H  
ATOM    284  N   SER A  21       6.859  19.392   4.208  1.00  0.61           N  
ATOM    285  CA  SER A  21       7.373  18.465   3.213  1.00  0.61           C  
ATOM    286  C   SER A  21       6.576  17.180   3.236  1.00  0.61           C  
ATOM    287  O   SER A  21       6.065  16.778   4.284  1.00  0.61           O  
ATOM    288  CB  SER A  21       8.841  18.175   3.466  1.00  0.61           C  
ATOM    289  OG  SER A  21       9.023  17.530   4.695  1.00  0.61           O  
ATOM    290  H   SER A  21       6.877  19.153   5.200  1.00  0.61           H  
ATOM    291  HA  SER A  21       7.274  18.906   2.224  1.00  0.61           H  
ATOM    292 1HB  SER A  21       9.230  17.553   2.660  1.00  0.61           H  
ATOM    293 2HB  SER A  21       9.396  19.106   3.462  1.00  0.61           H  
ATOM    294  HG  SER A  21       8.710  18.160   5.366  1.00  0.61           H  
ATOM    295  N   CYS A  22       6.539  16.511   2.088  1.00  0.65           N  
ATOM    296  CA  CYS A  22       5.901  15.210   1.936  1.00  0.65           C  
ATOM    297  C   CYS A  22       6.719  14.267   1.074  1.00  0.65           C  
ATOM    298  O   CYS A  22       6.949  14.530  -0.106  1.00  0.65           O  
ATOM    299  CB  CYS A  22       4.532  15.360   1.300  1.00  0.65           C  
ATOM    300  SG  CYS A  22       3.671  13.803   1.055  1.00  0.65           S  
ATOM    301  H   CYS A  22       6.936  16.953   1.270  1.00  0.65           H  
ATOM    302  HA  CYS A  22       5.783  14.771   2.922  1.00  0.65           H  
ATOM    303 1HB  CYS A  22       3.918  15.988   1.933  1.00  0.65           H  
ATOM    304 2HB  CYS A  22       4.626  15.856   0.336  1.00  0.65           H  
ATOM    305  N   ALA A  23       7.141  13.161   1.664  1.00  0.72           N  
ATOM    306  CA  ALA A  23       7.933  12.182   0.946  1.00  0.72           C  
ATOM    307  C   ALA A  23       7.052  11.019   0.541  1.00  0.72           C  
ATOM    308  O   ALA A  23       6.178  10.606   1.308  1.00  0.72           O  
ATOM    309  CB  ALA A  23       9.085  11.703   1.807  1.00  0.72           C  
ATOM    310  H   ALA A  23       6.899  13.003   2.638  1.00  0.72           H  
ATOM    311  HA  ALA A  23       8.330  12.641   0.044  1.00  0.72           H  
ATOM    312 1HB  ALA A  23       9.672  10.977   1.243  1.00  0.72           H  
ATOM    313 2HB  ALA A  23       9.715  12.554   2.071  1.00  0.72           H  
ATOM    314 3HB  ALA A  23       8.696  11.241   2.710  1.00  0.72           H  
ATOM    315  N   THR A  24       7.318  10.451  -0.629  1.00  0.81           N  
ATOM    316  CA  THR A  24       6.564   9.282  -1.057  1.00  0.81           C  
ATOM    317  C   THR A  24       7.430   8.044  -1.209  1.00  0.81           C  
ATOM    318  O   THR A  24       8.474   8.069  -1.866  1.00  0.81           O  
ATOM    319  CB  THR A  24       5.850   9.553  -2.390  1.00  0.81           C  
ATOM    320  OG1 THR A  24       4.940  10.636  -2.229  1.00  0.81           O  
ATOM    321  CG2 THR A  24       5.082   8.319  -2.869  1.00  0.81           C  
ATOM    322  H   THR A  24       8.028  10.863  -1.238  1.00  0.81           H  
ATOM    323  HA  THR A  24       5.810   9.057  -0.305  1.00  0.81           H  
ATOM    324  HB  THR A  24       6.592   9.819  -3.142  1.00  0.81           H  
ATOM    325  HG1 THR A  24       4.425  10.736  -3.032  1.00  0.81           H  
ATOM    326 1HG2 THR A  24       4.590   8.540  -3.816  1.00  0.81           H  
ATOM    327 2HG2 THR A  24       5.767   7.488  -3.012  1.00  0.81           H  
ATOM    328 3HG2 THR A  24       4.340   8.043  -2.129  1.00  0.81           H  
ATOM    329  N   SER A  25       6.959   6.949  -0.619  1.00  0.92           N  
ATOM    330  CA  SER A  25       7.600   5.650  -0.717  1.00  0.92           C  
ATOM    331  C   SER A  25       6.633   4.658  -1.357  1.00  0.92           C  
ATOM    332  O   SER A  25       5.425   4.746  -1.165  1.00  0.92           O  
ATOM    333  CB  SER A  25       8.034   5.163   0.648  1.00  0.92           C  
ATOM    334  OG  SER A  25       8.556   3.865   0.572  1.00  0.92           O  
ATOM    335  H   SER A  25       6.112   7.026  -0.054  1.00  0.92           H  
ATOM    336  HA  SER A  25       8.480   5.737  -1.356  1.00  0.92           H  
ATOM    337 1HB  SER A  25       8.787   5.841   1.051  1.00  0.92           H  
ATOM    338 2HB  SER A  25       7.179   5.179   1.328  1.00  0.92           H  
ATOM    339  HG  SER A  25       7.822   3.306   0.290  1.00  0.92           H  
ATOM    340  N   GLY A  26       7.166   3.725  -2.145  1.00  1.06           N  
ATOM    341  CA  GLY A  26       6.360   2.685  -2.806  1.00  1.06           C  
ATOM    342  C   GLY A  26       6.004   3.040  -4.256  1.00  1.06           C  
ATOM    343  O   GLY A  26       5.566   2.185  -5.033  1.00  1.06           O  
ATOM    344  H   GLY A  26       8.169   3.719  -2.275  1.00  1.06           H  
ATOM    345 1HA  GLY A  26       6.910   1.744  -2.790  1.00  1.06           H  
ATOM    346 2HA  GLY A  26       5.447   2.518  -2.237  1.00  1.06           H  
ATOM    347  N   PHE A  27       6.183   4.307  -4.622  1.00  1.20           N  
ATOM    348  CA  PHE A  27       5.914   4.761  -5.983  1.00  1.20           C  
ATOM    349  C   PHE A  27       6.613   6.098  -6.248  1.00  1.20           C  
ATOM    350  O   PHE A  27       6.539   7.018  -5.435  1.00  1.20           O  
ATOM    351  CB  PHE A  27       4.402   4.856  -6.255  1.00  1.20           C  
ATOM    352  CG  PHE A  27       4.054   5.067  -7.686  1.00  1.20           C  
ATOM    353  CD1 PHE A  27       3.962   3.992  -8.553  1.00  1.20           C  
ATOM    354  CD2 PHE A  27       3.833   6.314  -8.173  1.00  1.20           C  
ATOM    355  CE1 PHE A  27       3.663   4.188  -9.889  1.00  1.20           C  
ATOM    356  CE2 PHE A  27       3.552   6.525  -9.499  1.00  1.20           C  
ATOM    357  CZ  PHE A  27       3.464   5.464 -10.362  1.00  1.20           C  
ATOM    358  H   PHE A  27       6.528   4.965  -3.940  1.00  1.20           H  
ATOM    359  HA  PHE A  27       6.327   4.027  -6.677  1.00  1.20           H  
ATOM    360 1HB  PHE A  27       3.929   3.936  -5.953  1.00  1.20           H  
ATOM    361 2HB  PHE A  27       3.969   5.669  -5.670  1.00  1.20           H  
ATOM    362  HD1 PHE A  27       4.135   2.987  -8.169  1.00  1.20           H  
ATOM    363  HD2 PHE A  27       3.899   7.165  -7.497  1.00  1.20           H  
ATOM    364  HE1 PHE A  27       3.594   3.337 -10.567  1.00  1.20           H  
ATOM    365  HE2 PHE A  27       3.399   7.545  -9.864  1.00  1.20           H  
ATOM    366  HZ  PHE A  27       3.236   5.638 -11.414  1.00  1.20           H  
ATOM    367  N   THR A  28       7.266   6.198  -7.396  1.00  1.32           N  
ATOM    368  CA  THR A  28       7.939   7.418  -7.839  1.00  1.32           C  
ATOM    369  C   THR A  28       6.903   8.533  -7.872  1.00  1.32           C  
ATOM    370  O   THR A  28       5.813   8.307  -8.357  1.00  1.32           O  
ATOM    371  CB  THR A  28       8.552   7.223  -9.245  1.00  1.32           C  
ATOM    372  OG1 THR A  28       9.477   6.123  -9.215  1.00  1.32           O  
ATOM    373  CG2 THR A  28       9.301   8.481  -9.693  1.00  1.32           C  
ATOM    374  H   THR A  28       7.285   5.392  -8.004  1.00  1.32           H  
ATOM    375  HA  THR A  28       8.721   7.677  -7.128  1.00  1.32           H  
ATOM    376  HB  THR A  28       7.755   7.003  -9.958  1.00  1.32           H  
ATOM    377  HG1 THR A  28       9.856   5.998 -10.092  1.00  1.32           H  
ATOM    378 1HG2 THR A  28       9.724   8.318 -10.682  1.00  1.32           H  
ATOM    379 2HG2 THR A  28       8.631   9.312  -9.734  1.00  1.32           H  
ATOM    380 3HG2 THR A  28      10.102   8.700  -8.986  1.00  1.32           H  
ATOM    381  N   LEU A  29       7.195   9.741  -7.401  1.00  1.40           N  
ATOM    382  CA  LEU A  29       6.103  10.731  -7.442  1.00  1.40           C  
ATOM    383  C   LEU A  29       5.531  10.961  -8.845  1.00  1.40           C  
ATOM    384  O   LEU A  29       4.331  11.211  -9.001  1.00  1.40           O  
ATOM    385  CB  LEU A  29       6.555  12.115  -6.980  1.00  1.40           C  
ATOM    386  CG  LEU A  29       6.885  12.308  -5.548  1.00  1.40           C  
ATOM    387  CD1 LEU A  29       7.384  13.711  -5.357  1.00  1.40           C  
ATOM    388  CD2 LEU A  29       5.715  12.117  -4.759  1.00  1.40           C  
ATOM    389  H   LEU A  29       8.116   9.933  -7.002  1.00  1.40           H  
ATOM    390  HA  LEU A  29       5.298  10.375  -6.798  1.00  1.40           H  
ATOM    391 1HB  LEU A  29       7.441  12.390  -7.552  1.00  1.40           H  
ATOM    392 2HB  LEU A  29       5.761  12.821  -7.224  1.00  1.40           H  
ATOM    393  HG  LEU A  29       7.642  11.599  -5.239  1.00  1.40           H  
ATOM    394 1HD1 LEU A  29       7.590  13.873  -4.319  1.00  1.40           H  
ATOM    395 2HD1 LEU A  29       8.284  13.883  -5.950  1.00  1.40           H  
ATOM    396 3HD1 LEU A  29       6.605  14.394  -5.663  1.00  1.40           H  
ATOM    397 1HD2 LEU A  29       5.971  12.288  -3.715  1.00  1.40           H  
ATOM    398 2HD2 LEU A  29       4.989  12.823  -5.072  1.00  1.40           H  
ATOM    399 3HD2 LEU A  29       5.337  11.108  -4.901  1.00  1.40           H  
ATOM    400  N   THR A  30       6.391  10.896  -9.849  1.00  1.40           N  
ATOM    401  CA  THR A  30       5.987  11.153 -11.213  1.00  1.40           C  
ATOM    402  C   THR A  30       4.835  10.243 -11.636  1.00  1.40           C  
ATOM    403  O   THR A  30       4.856   9.035 -11.424  1.00  1.40           O  
ATOM    404  CB  THR A  30       7.178  11.020 -12.182  1.00  1.40           C  
ATOM    405  OG1 THR A  30       8.218  11.955 -11.805  1.00  1.40           O  
ATOM    406  CG2 THR A  30       6.729  11.328 -13.611  1.00  1.40           C  
ATOM    407  H   THR A  30       7.349  10.660  -9.646  1.00  1.40           H  
ATOM    408  HA  THR A  30       5.634  12.178 -11.268  1.00  1.40           H  
ATOM    409  HB  THR A  30       7.575  10.006 -12.133  1.00  1.40           H  
ATOM    410  HG1 THR A  30       9.015  11.768 -12.320  1.00  1.40           H  
ATOM    411 1HG2 THR A  30       7.579  11.237 -14.284  1.00  1.40           H  
ATOM    412 2HG2 THR A  30       5.957  10.627 -13.920  1.00  1.40           H  
ATOM    413 3HG2 THR A  30       6.334  12.346 -13.663  1.00  1.40           H  
ATOM    414  N   ASP A  31       3.843  10.864 -12.262  1.00  1.33           N  
ATOM    415  CA  ASP A  31       2.592  10.296 -12.763  1.00  1.33           C  
ATOM    416  C   ASP A  31       1.463  10.154 -11.731  1.00  1.33           C  
ATOM    417  O   ASP A  31       0.346   9.822 -12.126  1.00  1.33           O  
ATOM    418  CB  ASP A  31       2.844   8.907 -13.387  1.00  1.33           C  
ATOM    419  CG  ASP A  31       1.777   8.452 -14.441  1.00  1.33           C  
ATOM    420  OD1 ASP A  31       1.274   9.279 -15.183  1.00  1.33           O  
ATOM    421  OD2 ASP A  31       1.493   7.269 -14.489  1.00  1.33           O  
ATOM    422  H   ASP A  31       3.961  11.858 -12.392  1.00  1.33           H  
ATOM    423  HA  ASP A  31       2.232  10.954 -13.547  1.00  1.33           H  
ATOM    424 1HB  ASP A  31       3.824   8.891 -13.865  1.00  1.33           H  
ATOM    425 2HB  ASP A  31       2.859   8.158 -12.590  1.00  1.33           H  
ATOM    426  N   TYR A  32       1.689  10.480 -10.447  1.00  1.21           N  
ATOM    427  CA  TYR A  32       0.565  10.549  -9.491  1.00  1.21           C  
ATOM    428  C   TYR A  32       0.305  11.992  -9.120  1.00  1.21           C  
ATOM    429  O   TYR A  32       1.232  12.724  -8.786  1.00  1.21           O  
ATOM    430  CB  TYR A  32       0.763   9.732  -8.201  1.00  1.21           C  
ATOM    431  CG  TYR A  32       0.557   8.214  -8.302  1.00  1.21           C  
ATOM    432  CD1 TYR A  32       0.427   7.599  -9.519  1.00  1.21           C  
ATOM    433  CD2 TYR A  32       0.449   7.445  -7.133  1.00  1.21           C  
ATOM    434  CE1 TYR A  32       0.214   6.269  -9.609  1.00  1.21           C  
ATOM    435  CE2 TYR A  32       0.217   6.079  -7.229  1.00  1.21           C  
ATOM    436  CZ  TYR A  32       0.101   5.498  -8.481  1.00  1.21           C  
ATOM    437  OH  TYR A  32      -0.147   4.154  -8.627  1.00  1.21           O  
ATOM    438  H   TYR A  32       2.632  10.712 -10.122  1.00  1.21           H  
ATOM    439  HA  TYR A  32      -0.339  10.180  -9.976  1.00  1.21           H  
ATOM    440 1HB  TYR A  32       1.776   9.907  -7.829  1.00  1.21           H  
ATOM    441 2HB  TYR A  32       0.074  10.113  -7.442  1.00  1.21           H  
ATOM    442  HD1 TYR A  32       0.495   8.157 -10.414  1.00  1.21           H  
ATOM    443  HD2 TYR A  32       0.537   7.917  -6.155  1.00  1.21           H  
ATOM    444  HE1 TYR A  32       0.129   5.819 -10.590  1.00  1.21           H  
ATOM    445  HE2 TYR A  32       0.126   5.472  -6.328  1.00  1.21           H  
ATOM    446  HH  TYR A  32       0.113   3.879  -9.513  1.00  1.21           H  
ATOM    447  N   ASP A  33      -0.941  12.441  -9.201  1.00  1.07           N  
ATOM    448  CA  ASP A  33      -1.168  13.819  -8.792  1.00  1.07           C  
ATOM    449  C   ASP A  33      -0.831  13.903  -7.333  1.00  1.07           C  
ATOM    450  O   ASP A  33      -1.160  12.987  -6.575  1.00  1.07           O  
ATOM    451  CB  ASP A  33      -2.598  14.314  -9.019  1.00  1.07           C  
ATOM    452  CG  ASP A  33      -2.938  14.577 -10.465  1.00  1.07           C  
ATOM    453  OD1 ASP A  33      -2.050  14.555 -11.280  1.00  1.07           O  
ATOM    454  OD2 ASP A  33      -4.085  14.838 -10.746  1.00  1.07           O  
ATOM    455  H   ASP A  33      -1.699  11.807  -9.443  1.00  1.07           H  
ATOM    456  HA  ASP A  33      -0.493  14.474  -9.334  1.00  1.07           H  
ATOM    457 1HB  ASP A  33      -3.300  13.572  -8.627  1.00  1.07           H  
ATOM    458 2HB  ASP A  33      -2.747  15.235  -8.452  1.00  1.07           H  
ATOM    459  N   MET A  34      -0.202  14.988  -6.924  1.00  0.93           N  
ATOM    460  CA  MET A  34       0.090  15.153  -5.512  1.00  0.93           C  
ATOM    461  C   MET A  34      -0.538  16.424  -5.021  1.00  0.93           C  
ATOM    462  O   MET A  34      -0.658  17.386  -5.775  1.00  0.93           O  
ATOM    463  CB  MET A  34       1.577  15.230  -5.247  1.00  0.93           C  
ATOM    464  CG  MET A  34       2.431  14.103  -5.683  1.00  0.93           C  
ATOM    465  SD  MET A  34       2.122  12.633  -4.753  1.00  0.93           S  
ATOM    466  CE  MET A  34       2.573  13.156  -3.079  1.00  0.93           C  
ATOM    467  H   MET A  34       0.070  15.713  -7.595  1.00  0.93           H  
ATOM    468  HA  MET A  34      -0.339  14.327  -4.948  1.00  0.93           H  
ATOM    469 1HB  MET A  34       1.973  16.136  -5.696  1.00  0.93           H  
ATOM    470 2HB  MET A  34       1.716  15.288  -4.188  1.00  0.93           H  
ATOM    471 1HG  MET A  34       2.257  13.889  -6.739  1.00  0.93           H  
ATOM    472 2HG  MET A  34       3.466  14.391  -5.563  1.00  0.93           H  
ATOM    473 1HE  MET A  34       2.429  12.335  -2.391  1.00  0.93           H  
ATOM    474 2HE  MET A  34       3.613  13.477  -3.048  1.00  0.93           H  
ATOM    475 3HE  MET A  34       1.928  13.982  -2.781  1.00  0.93           H  
ATOM    476  N   GLY A  35      -0.883  16.477  -3.759  1.00  0.82           N  
ATOM    477  CA  GLY A  35      -1.372  17.746  -3.265  1.00  0.82           C  
ATOM    478  C   GLY A  35      -1.578  17.777  -1.778  1.00  0.82           C  
ATOM    479  O   GLY A  35      -1.258  16.824  -1.062  1.00  0.82           O  
ATOM    480  H   GLY A  35      -0.834  15.642  -3.173  1.00  0.82           H  
ATOM    481 1HA  GLY A  35      -0.674  18.537  -3.545  1.00  0.82           H  
ATOM    482 2HA  GLY A  35      -2.315  17.977  -3.756  1.00  0.82           H  
ATOM    483  N   TRP A  36      -2.110  18.902  -1.328  1.00  0.74           N  
ATOM    484  CA  TRP A  36      -2.325  19.138   0.072  1.00  0.74           C  
ATOM    485  C   TRP A  36      -3.779  19.434   0.378  1.00  0.74           C  
ATOM    486  O   TRP A  36      -4.471  20.145  -0.378  1.00  0.74           O  
ATOM    487  CB  TRP A  36      -1.445  20.293   0.520  1.00  0.74           C  
ATOM    488  CG  TRP A  36      -0.005  19.985   0.420  1.00  0.74           C  
ATOM    489  CD1 TRP A  36       0.763  20.155  -0.675  1.00  0.74           C  
ATOM    490  CD2 TRP A  36       0.865  19.459   1.445  1.00  0.74           C  
ATOM    491  NE1 TRP A  36       2.037  19.780  -0.417  1.00  0.74           N  
ATOM    492  CE2 TRP A  36       2.128  19.346   0.878  1.00  0.74           C  
ATOM    493  CE3 TRP A  36       0.674  19.081   2.773  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36       3.219  18.872   1.588  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36       1.757  18.605   3.487  1.00  0.74           C  
ATOM    496  CH2 TRP A  36       2.998  18.501   2.912  1.00  0.74           C  
ATOM    497  H   TRP A  36      -2.352  19.616  -2.003  1.00  0.74           H  
ATOM    498  HA  TRP A  36      -2.032  18.247   0.613  1.00  0.74           H  
ATOM    499 1HB  TRP A  36      -1.652  21.171  -0.094  1.00  0.74           H  
ATOM    500 2HB  TRP A  36      -1.679  20.548   1.555  1.00  0.74           H  
ATOM    501  HD1 TRP A  36       0.409  20.535  -1.621  1.00  0.74           H  
ATOM    502  HE1 TRP A  36       2.790  19.813  -1.083  1.00  0.74           H  
ATOM    503  HE3 TRP A  36      -0.311  19.158   3.236  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36       4.217  18.782   1.141  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36       1.599  18.309   4.524  1.00  0.74           H  
ATOM    506  HH2 TRP A  36       3.827  18.118   3.512  1.00  0.74           H  
ATOM    507  N   VAL A  37      -4.196  18.887   1.516  1.00  0.70           N  
ATOM    508  CA  VAL A  37      -5.525  19.001   2.096  1.00  0.70           C  
ATOM    509  C   VAL A  37      -5.442  19.482   3.542  1.00  0.70           C  
ATOM    510  O   VAL A  37      -4.572  19.064   4.302  1.00  0.70           O  
ATOM    511  CB  VAL A  37      -6.249  17.653   2.024  1.00  0.70           C  
ATOM    512  CG1 VAL A  37      -7.611  17.768   2.675  1.00  0.70           C  
ATOM    513  CG2 VAL A  37      -6.375  17.217   0.561  1.00  0.70           C  
ATOM    514  H   VAL A  37      -3.515  18.313   2.015  1.00  0.70           H  
ATOM    515  HA  VAL A  37      -6.095  19.732   1.523  1.00  0.70           H  
ATOM    516  HB  VAL A  37      -5.678  16.919   2.574  1.00  0.70           H  
ATOM    517 1HG1 VAL A  37      -8.118  16.837   2.637  1.00  0.70           H  
ATOM    518 2HG1 VAL A  37      -7.506  18.068   3.712  1.00  0.70           H  
ATOM    519 3HG1 VAL A  37      -8.195  18.491   2.148  1.00  0.70           H  
ATOM    520 1HG2 VAL A  37      -6.879  16.263   0.498  1.00  0.70           H  
ATOM    521 2HG2 VAL A  37      -6.948  17.962   0.012  1.00  0.70           H  
ATOM    522 3HG2 VAL A  37      -5.388  17.120   0.117  1.00  0.70           H  
ATOM    523  N   ARG A  38      -6.305  20.401   3.915  1.00  0.69           N  
ATOM    524  CA  ARG A  38      -6.294  20.963   5.254  1.00  0.69           C  
ATOM    525  C   ARG A  38      -7.533  20.650   6.081  1.00  0.69           C  
ATOM    526  O   ARG A  38      -8.637  20.596   5.558  1.00  0.69           O  
ATOM    527  CB  ARG A  38      -6.115  22.446   5.127  1.00  0.69           C  
ATOM    528  CG  ARG A  38      -6.029  23.168   6.337  1.00  0.69           C  
ATOM    529  CD  ARG A  38      -5.697  24.570   6.086  1.00  0.69           C  
ATOM    530  NE  ARG A  38      -6.706  25.346   5.454  1.00  0.69           N  
ATOM    531  CZ  ARG A  38      -6.490  26.623   5.136  1.00  0.69           C  
ATOM    532  NH1 ARG A  38      -5.310  27.157   5.406  1.00  0.69           N  
ATOM    533  NH2 ARG A  38      -7.452  27.320   4.581  1.00  0.69           N  
ATOM    534  H   ARG A  38      -7.007  20.711   3.251  1.00  0.69           H  
ATOM    535  HA  ARG A  38      -5.432  20.564   5.784  1.00  0.69           H  
ATOM    536 1HB  ARG A  38      -5.187  22.629   4.630  1.00  0.69           H  
ATOM    537 2HB  ARG A  38      -6.918  22.873   4.520  1.00  0.69           H  
ATOM    538 1HG  ARG A  38      -6.974  23.123   6.877  1.00  0.69           H  
ATOM    539 2HG  ARG A  38      -5.232  22.711   6.919  1.00  0.69           H  
ATOM    540 1HD  ARG A  38      -5.428  25.068   7.017  1.00  0.69           H  
ATOM    541 2HD  ARG A  38      -4.863  24.590   5.422  1.00  0.69           H  
ATOM    542  HE  ARG A  38      -7.635  24.948   5.238  1.00  0.69           H  
ATOM    543 1HH1 ARG A  38      -4.569  26.604   5.847  1.00  0.69           H  
ATOM    544 2HH1 ARG A  38      -5.112  28.147   5.222  1.00  0.69           H  
ATOM    545 1HH2 ARG A  38      -8.354  26.848   4.418  1.00  0.69           H  
ATOM    546 2HH2 ARG A  38      -7.312  28.290   4.343  1.00  0.69           H  
ATOM    547  N   GLN A  39      -7.361  20.425   7.381  1.00  0.70           N  
ATOM    548  CA  GLN A  39      -8.517  20.223   8.243  1.00  0.70           C  
ATOM    549  C   GLN A  39      -8.456  21.052   9.521  1.00  0.70           C  
ATOM    550  O   GLN A  39      -7.681  20.762  10.443  1.00  0.70           O  
ATOM    551  CB  GLN A  39      -8.649  18.755   8.605  1.00  0.70           C  
ATOM    552  CG  GLN A  39      -9.838  18.470   9.434  1.00  0.70           C  
ATOM    553  CD  GLN A  39     -10.035  17.024   9.665  1.00  0.70           C  
ATOM    554  OE1 GLN A  39      -9.104  16.217   9.518  1.00  0.70           O  
ATOM    555  NE2 GLN A  39     -11.252  16.671  10.029  1.00  0.70           N  
ATOM    556  H   GLN A  39      -6.423  20.392   7.771  1.00  0.70           H  
ATOM    557  HA  GLN A  39      -9.416  20.526   7.703  1.00  0.70           H  
ATOM    558 1HB  GLN A  39      -8.704  18.152   7.700  1.00  0.70           H  
ATOM    559 2HB  GLN A  39      -7.769  18.445   9.163  1.00  0.70           H  
ATOM    560 1HG  GLN A  39      -9.735  18.967  10.400  1.00  0.70           H  
ATOM    561 2HG  GLN A  39     -10.710  18.861   8.927  1.00  0.70           H  
ATOM    562 1HE2 GLN A  39     -11.475  15.715  10.214  1.00  0.70           H  
ATOM    563 2HE2 GLN A  39     -11.959  17.411  10.126  1.00  0.70           H  
ATOM    564  N   ALA A  40      -9.263  22.106   9.571  1.00  0.72           N  
ATOM    565  CA  ALA A  40      -9.296  22.978  10.736  1.00  0.72           C  
ATOM    566  C   ALA A  40     -10.077  22.257  11.831  1.00  0.72           C  
ATOM    567  O   ALA A  40     -10.991  21.507  11.493  1.00  0.72           O  
ATOM    568  CB  ALA A  40      -9.943  24.305  10.398  1.00  0.72           C  
ATOM    569  H   ALA A  40      -9.872  22.299   8.786  1.00  0.72           H  
ATOM    570  HA  ALA A  40      -8.278  23.156  11.052  1.00  0.72           H  
ATOM    571 1HB  ALA A  40      -9.955  24.944  11.279  1.00  0.72           H  
ATOM    572 2HB  ALA A  40      -9.375  24.795   9.604  1.00  0.72           H  
ATOM    573 3HB  ALA A  40     -10.957  24.131  10.068  1.00  0.72           H  
ATOM    574  N   PRO A  41      -9.796  22.461  13.122  1.00  0.75           N  
ATOM    575  CA  PRO A  41     -10.562  21.877  14.200  1.00  0.75           C  
ATOM    576  C   PRO A  41     -12.037  22.207  14.033  1.00  0.75           C  
ATOM    577  O   PRO A  41     -12.399  23.350  13.757  1.00  0.75           O  
ATOM    578  CB  PRO A  41      -9.969  22.571  15.430  1.00  0.75           C  
ATOM    579  CG  PRO A  41      -8.540  22.894  15.024  1.00  0.75           C  
ATOM    580  CD  PRO A  41      -8.631  23.266  13.555  1.00  0.75           C  
ATOM    581  HA  PRO A  41     -10.397  20.790  14.221  1.00  0.75           H  
ATOM    582 1HB  PRO A  41     -10.558  23.467  15.676  1.00  0.75           H  
ATOM    583 2HB  PRO A  41     -10.026  21.903  16.302  1.00  0.75           H  
ATOM    584 1HG  PRO A  41      -8.141  23.713  15.643  1.00  0.75           H  
ATOM    585 2HG  PRO A  41      -7.890  22.021  15.198  1.00  0.75           H  
ATOM    586 1HD  PRO A  41      -8.808  24.342  13.413  1.00  0.75           H  
ATOM    587 2HD  PRO A  41      -7.706  22.925  13.083  1.00  0.75           H  
ATOM    588  N   GLY A  42     -12.886  21.205  14.228  1.00  0.78           N  
ATOM    589  CA  GLY A  42     -14.336  21.364  14.115  1.00  0.78           C  
ATOM    590  C   GLY A  42     -14.871  21.220  12.682  1.00  0.78           C  
ATOM    591  O   GLY A  42     -16.085  21.217  12.473  1.00  0.78           O  
ATOM    592  H   GLY A  42     -12.519  20.291  14.454  1.00  0.78           H  
ATOM    593 1HA  GLY A  42     -14.823  20.628  14.754  1.00  0.78           H  
ATOM    594 2HA  GLY A  42     -14.615  22.343  14.503  1.00  0.78           H  
ATOM    595  N   LYS A  43     -13.976  21.081  11.704  1.00  0.80           N  
ATOM    596  CA  LYS A  43     -14.365  20.967  10.300  1.00  0.80           C  
ATOM    597  C   LYS A  43     -13.806  19.700   9.664  1.00  0.80           C  
ATOM    598  O   LYS A  43     -12.912  19.059  10.229  1.00  0.80           O  
ATOM    599  CB  LYS A  43     -13.886  22.185   9.511  1.00  0.80           C  
ATOM    600  CG  LYS A  43     -14.493  23.512   9.951  1.00  0.80           C  
ATOM    601  CD  LYS A  43     -14.049  24.653   9.038  1.00  0.80           C  
ATOM    602  CE  LYS A  43     -14.643  25.982   9.476  1.00  0.80           C  
ATOM    603  NZ  LYS A  43     -14.218  27.098   8.586  1.00  0.80           N  
ATOM    604  H   LYS A  43     -12.977  21.101  11.912  1.00  0.80           H  
ATOM    605  HA  LYS A  43     -15.451  20.918  10.240  1.00  0.80           H  
ATOM    606 1HB  LYS A  43     -12.802  22.266   9.616  1.00  0.80           H  
ATOM    607 2HB  LYS A  43     -14.095  22.041   8.451  1.00  0.80           H  
ATOM    608 1HG  LYS A  43     -15.581  23.436   9.945  1.00  0.80           H  
ATOM    609 2HG  LYS A  43     -14.166  23.731  10.970  1.00  0.80           H  
ATOM    610 1HD  LYS A  43     -12.968  24.729   9.049  1.00  0.80           H  
ATOM    611 2HD  LYS A  43     -14.367  24.443   8.016  1.00  0.80           H  
ATOM    612 1HE  LYS A  43     -15.729  25.910   9.459  1.00  0.80           H  
ATOM    613 2HE  LYS A  43     -14.318  26.198  10.495  1.00  0.80           H  
ATOM    614 1HZ  LYS A  43     -14.630  27.962   8.907  1.00  0.80           H  
ATOM    615 2HZ  LYS A  43     -13.211  27.179   8.604  1.00  0.80           H  
ATOM    616 3HZ  LYS A  43     -14.523  26.911   7.640  1.00  0.80           H  
ATOM    617  N   GLY A  44     -14.358  19.312   8.512  1.00  0.81           N  
ATOM    618  CA  GLY A  44     -13.796  18.193   7.772  1.00  0.81           C  
ATOM    619  C   GLY A  44     -12.670  18.740   6.888  1.00  0.81           C  
ATOM    620  O   GLY A  44     -12.422  19.943   6.917  1.00  0.81           O  
ATOM    621  H   GLY A  44     -15.130  19.835   8.122  1.00  0.81           H  
ATOM    622 1HA  GLY A  44     -13.429  17.458   8.480  1.00  0.81           H  
ATOM    623 2HA  GLY A  44     -14.568  17.725   7.161  1.00  0.81           H  
ATOM    624  N   PRO A  45     -11.959  17.892   6.140  1.00  0.80           N  
ATOM    625  CA  PRO A  45     -10.888  18.241   5.218  1.00  0.80           C  
ATOM    626  C   PRO A  45     -11.341  19.154   4.066  1.00  0.80           C  
ATOM    627  O   PRO A  45     -12.458  19.005   3.561  1.00  0.80           O  
ATOM    628  CB  PRO A  45     -10.455  16.866   4.688  1.00  0.80           C  
ATOM    629  CG  PRO A  45     -10.916  15.875   5.722  1.00  0.80           C  
ATOM    630  CD  PRO A  45     -12.202  16.440   6.250  1.00  0.80           C  
ATOM    631  HA  PRO A  45     -10.078  18.708   5.785  1.00  0.80           H  
ATOM    632 1HB  PRO A  45     -10.870  16.696   3.685  1.00  0.80           H  
ATOM    633 2HB  PRO A  45      -9.375  16.843   4.600  1.00  0.80           H  
ATOM    634 1HG  PRO A  45     -11.037  14.880   5.269  1.00  0.80           H  
ATOM    635 2HG  PRO A  45     -10.148  15.774   6.510  1.00  0.80           H  
ATOM    636 1HD  PRO A  45     -13.055  16.139   5.623  1.00  0.80           H  
ATOM    637 2HD  PRO A  45     -12.300  16.105   7.280  1.00  0.80           H  
ATOM    638  N   GLU A  46     -10.435  20.015   3.588  1.00  0.79           N  
ATOM    639  CA  GLU A  46     -10.679  20.864   2.416  1.00  0.79           C  
ATOM    640  C   GLU A  46      -9.428  20.932   1.550  1.00  0.79           C  
ATOM    641  O   GLU A  46      -8.307  20.904   2.049  1.00  0.79           O  
ATOM    642  CB  GLU A  46     -11.057  22.292   2.833  1.00  0.79           C  
ATOM    643  CG  GLU A  46      -9.947  23.085   3.560  1.00  0.79           C  
ATOM    644  CD  GLU A  46     -10.384  24.480   3.995  1.00  0.79           C  
ATOM    645  OE1 GLU A  46     -11.519  24.831   3.758  1.00  0.79           O  
ATOM    646  OE2 GLU A  46      -9.582  25.191   4.586  1.00  0.79           O  
ATOM    647  H   GLU A  46      -9.564  20.114   4.094  1.00  0.79           H  
ATOM    648  HA  GLU A  46     -11.488  20.432   1.828  1.00  0.79           H  
ATOM    649 1HB  GLU A  46     -11.341  22.862   1.948  1.00  0.79           H  
ATOM    650 2HB  GLU A  46     -11.925  22.256   3.492  1.00  0.79           H  
ATOM    651 1HG  GLU A  46      -9.648  22.536   4.440  1.00  0.79           H  
ATOM    652 2HG  GLU A  46      -9.079  23.164   2.901  1.00  0.79           H  
ATOM    653  N   GLY A  47      -9.590  21.073   0.245  1.00  0.79           N  
ATOM    654  CA  GLY A  47      -8.394  21.139  -0.585  1.00  0.79           C  
ATOM    655  C   GLY A  47      -7.637  22.443  -0.408  1.00  0.79           C  
ATOM    656  O   GLY A  47      -8.241  23.502  -0.237  1.00  0.79           O  
ATOM    657  H   GLY A  47     -10.514  21.115  -0.163  1.00  0.79           H  
ATOM    658 1HA  GLY A  47      -7.737  20.304  -0.342  1.00  0.79           H  
ATOM    659 2HA  GLY A  47      -8.675  21.022  -1.631  1.00  0.79           H  
ATOM    660  N   VAL A  48      -6.315  22.366  -0.527  1.00  0.79           N  
ATOM    661  CA  VAL A  48      -5.442  23.530  -0.486  1.00  0.79           C  
ATOM    662  C   VAL A  48      -4.748  23.741  -1.817  1.00  0.79           C  
ATOM    663  O   VAL A  48      -4.843  24.815  -2.419  1.00  0.79           O  
ATOM    664  CB  VAL A  48      -4.368  23.348   0.594  1.00  0.79           C  
ATOM    665  CG1 VAL A  48      -3.434  24.463   0.597  1.00  0.79           C  
ATOM    666  CG2 VAL A  48      -5.011  23.238   1.926  1.00  0.79           C  
ATOM    667  H   VAL A  48      -5.873  21.453  -0.622  1.00  0.79           H  
ATOM    668  HA  VAL A  48      -6.041  24.411  -0.254  1.00  0.79           H  
ATOM    669  HB  VAL A  48      -3.805  22.451   0.385  1.00  0.79           H  
ATOM    670 1HG1 VAL A  48      -2.687  24.287   1.366  1.00  0.79           H  
ATOM    671 2HG1 VAL A  48      -2.948  24.542  -0.370  1.00  0.79           H  
ATOM    672 3HG1 VAL A  48      -3.973  25.365   0.807  1.00  0.79           H  
ATOM    673 1HG2 VAL A  48      -4.231  23.096   2.666  1.00  0.79           H  
ATOM    674 2HG2 VAL A  48      -5.570  24.149   2.144  1.00  0.79           H  
ATOM    675 3HG2 VAL A  48      -5.688  22.386   1.932  1.00  0.79           H  
ATOM    676  N   ALA A  49      -4.022  22.717  -2.274  1.00  0.82           N  
ATOM    677  CA  ALA A  49      -3.273  22.874  -3.519  1.00  0.82           C  
ATOM    678  C   ALA A  49      -2.887  21.534  -4.165  1.00  0.82           C  
ATOM    679  O   ALA A  49      -2.642  20.541  -3.480  1.00  0.82           O  
ATOM    680  CB  ALA A  49      -2.044  23.723  -3.239  1.00  0.82           C  
ATOM    681  H   ALA A  49      -4.005  21.843  -1.749  1.00  0.82           H  
ATOM    682  HA  ALA A  49      -3.910  23.395  -4.226  1.00  0.82           H  
ATOM    683 1HB  ALA A  49      -1.502  23.887  -4.172  1.00  0.82           H  
ATOM    684 2HB  ALA A  49      -2.353  24.669  -2.830  1.00  0.82           H  
ATOM    685 3HB  ALA A  49      -1.411  23.227  -2.520  1.00  0.82           H  
ATOM    686  N   VAL A  50      -2.809  21.528  -5.500  1.00  0.88           N  
ATOM    687  CA  VAL A  50      -2.446  20.334  -6.288  1.00  0.88           C  
ATOM    688  C   VAL A  50      -1.334  20.575  -7.314  1.00  0.88           C  
ATOM    689  O   VAL A  50      -1.308  21.609  -7.983  1.00  0.88           O  
ATOM    690  CB  VAL A  50      -3.687  19.747  -7.002  1.00  0.88           C  
ATOM    691  CG1 VAL A  50      -3.286  18.529  -7.879  1.00  0.88           C  
ATOM    692  CG2 VAL A  50      -4.726  19.320  -5.964  1.00  0.88           C  
ATOM    693  H   VAL A  50      -3.017  22.401  -5.983  1.00  0.88           H  
ATOM    694  HA  VAL A  50      -2.084  19.577  -5.596  1.00  0.88           H  
ATOM    695  HB  VAL A  50      -4.116  20.503  -7.659  1.00  0.88           H  
ATOM    696 1HG1 VAL A  50      -4.170  18.131  -8.375  1.00  0.88           H  
ATOM    697 2HG1 VAL A  50      -2.568  18.825  -8.639  1.00  0.88           H  
ATOM    698 3HG1 VAL A  50      -2.847  17.753  -7.249  1.00  0.88           H  
ATOM    699 1HG2 VAL A  50      -5.597  18.912  -6.473  1.00  0.88           H  
ATOM    700 2HG2 VAL A  50      -4.293  18.558  -5.314  1.00  0.88           H  
ATOM    701 3HG2 VAL A  50      -5.031  20.172  -5.367  1.00  0.88           H  
ATOM    702  N   TYR A  51      -0.401  19.622  -7.409  1.00  0.98           N  
ATOM    703  CA  TYR A  51       0.717  19.659  -8.354  1.00  0.98           C  
ATOM    704  C   TYR A  51       0.605  18.522  -9.395  1.00  0.98           C  
ATOM    705  O   TYR A  51       0.531  17.338  -9.036  1.00  0.98           O  
ATOM    706  CB  TYR A  51       2.046  19.486  -7.620  1.00  0.98           C  
ATOM    707  CG  TYR A  51       3.282  19.737  -8.474  1.00  0.98           C  
ATOM    708  CD1 TYR A  51       3.990  20.914  -8.294  1.00  0.98           C  
ATOM    709  CD2 TYR A  51       3.666  18.865  -9.465  1.00  0.98           C  
ATOM    710  CE1 TYR A  51       5.071  21.211  -9.071  1.00  0.98           C  
ATOM    711  CE2 TYR A  51       4.751  19.175 -10.257  1.00  0.98           C  
ATOM    712  CZ  TYR A  51       5.452  20.337 -10.061  1.00  0.98           C  
ATOM    713  OH  TYR A  51       6.536  20.634 -10.859  1.00  0.98           O  
ATOM    714  H   TYR A  51      -0.488  18.814  -6.805  1.00  0.98           H  
ATOM    715  HA  TYR A  51       0.700  20.605  -8.892  1.00  0.98           H  
ATOM    716 1HB  TYR A  51       2.066  20.178  -6.805  1.00  0.98           H  
ATOM    717 2HB  TYR A  51       2.108  18.480  -7.201  1.00  0.98           H  
ATOM    718  HD1 TYR A  51       3.688  21.611  -7.522  1.00  0.98           H  
ATOM    719  HD2 TYR A  51       3.107  17.946  -9.630  1.00  0.98           H  
ATOM    720  HE1 TYR A  51       5.617  22.142  -8.908  1.00  0.98           H  
ATOM    721  HE2 TYR A  51       5.054  18.506 -11.047  1.00  0.98           H  
ATOM    722  HH  TYR A  51       6.875  21.505 -10.628  1.00  0.98           H  
ATOM    723  N   ASP A  52       0.540  18.886 -10.685  1.00  1.10           N  
ATOM    724  CA  ASP A  52       0.460  17.921 -11.794  1.00  1.10           C  
ATOM    725  C   ASP A  52       1.860  17.529 -12.297  1.00  1.10           C  
ATOM    726  O   ASP A  52       2.497  18.306 -13.005  1.00  1.10           O  
ATOM    727  CB  ASP A  52      -0.340  18.497 -12.961  1.00  1.10           C  
ATOM    728  CG  ASP A  52      -0.477  17.544 -14.220  1.00  1.10           C  
ATOM    729  OD1 ASP A  52       0.291  16.588 -14.380  1.00  1.10           O  
ATOM    730  OD2 ASP A  52      -1.340  17.824 -15.027  1.00  1.10           O  
ATOM    731  H   ASP A  52       0.585  19.881 -10.909  1.00  1.10           H  
ATOM    732  HA  ASP A  52      -0.087  17.058 -11.428  1.00  1.10           H  
ATOM    733 1HB  ASP A  52      -1.343  18.750 -12.615  1.00  1.10           H  
ATOM    734 2HB  ASP A  52       0.130  19.430 -13.289  1.00  1.10           H  
ATOM    735  N   PRO A  53       2.361  16.314 -12.016  1.00  1.21           N  
ATOM    736  CA  PRO A  53       3.710  15.876 -12.302  1.00  1.21           C  
ATOM    737  C   PRO A  53       4.028  15.651 -13.770  1.00  1.21           C  
ATOM    738  O   PRO A  53       5.200  15.515 -14.125  1.00  1.21           O  
ATOM    739  CB  PRO A  53       3.781  14.533 -11.595  1.00  1.21           C  
ATOM    740  CG  PRO A  53       2.381  14.035 -11.603  1.00  1.21           C  
ATOM    741  CD  PRO A  53       1.517  15.260 -11.439  1.00  1.21           C  
ATOM    742  HA  PRO A  53       4.414  16.588 -11.864  1.00  1.21           H  
ATOM    743 1HB  PRO A  53       4.462  13.888 -12.145  1.00  1.21           H  
ATOM    744 2HB  PRO A  53       4.184  14.649 -10.578  1.00  1.21           H  
ATOM    745 1HG  PRO A  53       2.167  13.503 -12.543  1.00  1.21           H  
ATOM    746 2HG  PRO A  53       2.264  13.315 -10.812  1.00  1.21           H  
ATOM    747 1HD  PRO A  53       0.586  15.110 -12.023  1.00  1.21           H  
ATOM    748 2HD  PRO A  53       1.334  15.443 -10.377  1.00  1.21           H  
ATOM    749  N   ASN A  54       3.007  15.549 -14.627  1.00  1.28           N  
ATOM    750  CA  ASN A  54       3.289  15.227 -16.022  1.00  1.28           C  
ATOM    751  C   ASN A  54       3.361  16.474 -16.887  1.00  1.28           C  
ATOM    752  O   ASN A  54       3.683  16.415 -18.077  1.00  1.28           O  
ATOM    753  CB  ASN A  54       2.259  14.253 -16.541  1.00  1.28           C  
ATOM    754  CG  ASN A  54       2.387  12.877 -15.904  1.00  1.28           C  
ATOM    755  OD1 ASN A  54       3.477  12.468 -15.467  1.00  1.28           O  
ATOM    756  ND2 ASN A  54       1.295  12.150 -15.873  1.00  1.28           N  
ATOM    757  H   ASN A  54       2.033  15.733 -14.346  1.00  1.28           H  
ATOM    758  HA  ASN A  54       4.265  14.745 -16.076  1.00  1.28           H  
ATOM    759 1HB  ASN A  54       1.261  14.649 -16.330  1.00  1.28           H  
ATOM    760 2HB  ASN A  54       2.355  14.159 -17.622  1.00  1.28           H  
ATOM    761 1HD2 ASN A  54       1.316  11.193 -15.494  1.00  1.28           H  
ATOM    762 2HD2 ASN A  54       0.438  12.512 -16.240  1.00  1.28           H  
ATOM    763  N   ASP A  55       3.047  17.595 -16.269  1.00  1.28           N  
ATOM    764  CA  ASP A  55       3.051  18.919 -16.846  1.00  1.28           C  
ATOM    765  C   ASP A  55       3.113  19.760 -15.603  1.00  1.28           C  
ATOM    766  O   ASP A  55       2.067  20.012 -15.024  1.00  1.28           O  
ATOM    767  CB  ASP A  55       1.768  19.183 -17.649  1.00  1.28           C  
ATOM    768  CG  ASP A  55       1.759  20.513 -18.422  1.00  1.28           C  
ATOM    769  OD1 ASP A  55       2.695  21.266 -18.308  1.00  1.28           O  
ATOM    770  OD2 ASP A  55       0.791  20.765 -19.112  1.00  1.28           O  
ATOM    771  H   ASP A  55       2.800  17.551 -15.276  1.00  1.28           H  
ATOM    772  HA  ASP A  55       3.941  19.079 -17.455  1.00  1.28           H  
ATOM    773 1HB  ASP A  55       1.618  18.371 -18.361  1.00  1.28           H  
ATOM    774 2HB  ASP A  55       0.912  19.170 -16.963  1.00  1.28           H  
ATOM    775  N   GLY A  56       4.313  20.190 -15.187  1.00  1.21           N  
ATOM    776  CA  GLY A  56       4.540  20.775 -13.849  1.00  1.21           C  
ATOM    777  C   GLY A  56       3.778  22.059 -13.544  1.00  1.21           C  
ATOM    778  O   GLY A  56       4.356  23.142 -13.414  1.00  1.21           O  
ATOM    779  H   GLY A  56       5.110  20.017 -15.781  1.00  1.21           H  
ATOM    780 1HA  GLY A  56       4.278  20.030 -13.099  1.00  1.21           H  
ATOM    781 2HA  GLY A  56       5.606  20.959 -13.724  1.00  1.21           H  
ATOM    782  N   ASN A  57       2.469  21.902 -13.436  1.00  1.08           N  
ATOM    783  CA  ASN A  57       1.528  22.964 -13.147  1.00  1.08           C  
ATOM    784  C   ASN A  57       0.940  22.819 -11.770  1.00  1.08           C  
ATOM    785  O   ASN A  57       0.757  21.704 -11.263  1.00  1.08           O  
ATOM    786  CB  ASN A  57       0.414  23.013 -14.176  1.00  1.08           C  
ATOM    787  CG  ASN A  57       0.877  23.482 -15.528  1.00  1.08           C  
ATOM    788  OD1 ASN A  57       1.672  24.428 -15.624  1.00  1.08           O  
ATOM    789  ND2 ASN A  57       0.390  22.863 -16.568  1.00  1.08           N  
ATOM    790  H   ASN A  57       2.139  20.940 -13.561  1.00  1.08           H  
ATOM    791  HA  ASN A  57       2.062  23.916 -13.169  1.00  1.08           H  
ATOM    792 1HB  ASN A  57      -0.012  22.011 -14.287  1.00  1.08           H  
ATOM    793 2HB  ASN A  57      -0.383  23.669 -13.823  1.00  1.08           H  
ATOM    794 1HD2 ASN A  57       0.666  23.145 -17.495  1.00  1.08           H  
ATOM    795 2HD2 ASN A  57      -0.246  22.099 -16.451  1.00  1.08           H  
ATOM    796  N   THR A  58       0.602  23.949 -11.177  1.00  0.95           N  
ATOM    797  CA  THR A  58      -0.038  23.909  -9.886  1.00  0.95           C  
ATOM    798  C   THR A  58      -1.353  24.648  -9.845  1.00  0.95           C  
ATOM    799  O   THR A  58      -1.554  25.644 -10.545  1.00  0.95           O  
ATOM    800  CB  THR A  58       0.896  24.453  -8.806  1.00  0.95           C  
ATOM    801  OG1 THR A  58       1.305  25.790  -9.126  1.00  0.95           O  
ATOM    802  CG2 THR A  58       2.089  23.593  -8.627  1.00  0.95           C  
ATOM    803  H   THR A  58       0.784  24.834 -11.629  1.00  0.95           H  
ATOM    804  HA  THR A  58      -0.246  22.874  -9.651  1.00  0.95           H  
ATOM    805  HB  THR A  58       0.347  24.471  -7.862  1.00  0.95           H  
ATOM    806  HG1 THR A  58       1.699  26.156  -8.364  1.00  0.95           H  
ATOM    807 1HG2 THR A  58       2.717  23.994  -7.832  1.00  0.95           H  
ATOM    808 2HG2 THR A  58       1.746  22.606  -8.359  1.00  0.95           H  
ATOM    809 3HG2 THR A  58       2.665  23.546  -9.547  1.00  0.95           H  
ATOM    810  N   TYR A  59      -2.226  24.162  -8.969  1.00  0.84           N  
ATOM    811  CA  TYR A  59      -3.543  24.730  -8.777  1.00  0.84           C  
ATOM    812  C   TYR A  59      -3.763  24.983  -7.298  1.00  0.84           C  
ATOM    813  O   TYR A  59      -3.346  24.183  -6.460  1.00  0.84           O  
ATOM    814  CB  TYR A  59      -4.565  23.740  -9.329  1.00  0.84           C  
ATOM    815  CG  TYR A  59      -4.265  23.404 -10.781  1.00  0.84           C  
ATOM    816  CD1 TYR A  59      -3.366  22.363 -11.074  1.00  0.84           C  
ATOM    817  CD2 TYR A  59      -4.833  24.132 -11.807  1.00  0.84           C  
ATOM    818  CE1 TYR A  59      -3.049  22.073 -12.387  1.00  0.84           C  
ATOM    819  CE2 TYR A  59      -4.518  23.836 -13.118  1.00  0.84           C  
ATOM    820  CZ  TYR A  59      -3.630  22.817 -13.410  1.00  0.84           C  
ATOM    821  OH  TYR A  59      -3.324  22.541 -14.722  1.00  0.84           O  
ATOM    822  H   TYR A  59      -1.959  23.323  -8.456  1.00  0.84           H  
ATOM    823  HA  TYR A  59      -3.609  25.681  -9.305  1.00  0.84           H  
ATOM    824 1HB  TYR A  59      -4.543  22.818  -8.746  1.00  0.84           H  
ATOM    825 2HB  TYR A  59      -5.567  24.160  -9.265  1.00  0.84           H  
ATOM    826  HD1 TYR A  59      -2.907  21.789 -10.262  1.00  0.84           H  
ATOM    827  HD2 TYR A  59      -5.525  24.943 -11.580  1.00  0.84           H  
ATOM    828  HE1 TYR A  59      -2.345  21.270 -12.615  1.00  0.84           H  
ATOM    829  HE2 TYR A  59      -4.965  24.415 -13.926  1.00  0.84           H  
ATOM    830  HH  TYR A  59      -3.841  23.112 -15.296  1.00  0.84           H  
ATOM    831  N   TYR A  60      -4.427  26.085  -6.973  1.00  0.76           N  
ATOM    832  CA  TYR A  60      -4.641  26.436  -5.571  1.00  0.76           C  
ATOM    833  C   TYR A  60      -6.084  26.798  -5.272  1.00  0.76           C  
ATOM    834  O   TYR A  60      -6.780  27.335  -6.134  1.00  0.76           O  
ATOM    835  CB  TYR A  60      -3.742  27.615  -5.227  1.00  0.76           C  
ATOM    836  CG  TYR A  60      -2.286  27.338  -5.450  1.00  0.76           C  
ATOM    837  CD1 TYR A  60      -1.782  27.546  -6.708  1.00  0.76           C  
ATOM    838  CD2 TYR A  60      -1.459  26.877  -4.437  1.00  0.76           C  
ATOM    839  CE1 TYR A  60      -0.485  27.290  -6.982  1.00  0.76           C  
ATOM    840  CE2 TYR A  60      -0.123  26.601  -4.712  1.00  0.76           C  
ATOM    841  CZ  TYR A  60       0.361  26.812  -5.998  1.00  0.76           C  
ATOM    842  OH  TYR A  60       1.676  26.561  -6.351  1.00  0.76           O  
ATOM    843  H   TYR A  60      -4.763  26.699  -7.700  1.00  0.76           H  
ATOM    844  HA  TYR A  60      -4.379  25.586  -4.945  1.00  0.76           H  
ATOM    845 1HB  TYR A  60      -4.011  28.448  -5.840  1.00  0.76           H  
ATOM    846 2HB  TYR A  60      -3.888  27.900  -4.214  1.00  0.76           H  
ATOM    847  HD1 TYR A  60      -2.436  27.913  -7.501  1.00  0.76           H  
ATOM    848  HD2 TYR A  60      -1.857  26.726  -3.437  1.00  0.76           H  
ATOM    849  HE1 TYR A  60      -0.118  27.461  -7.990  1.00  0.76           H  
ATOM    850  HE2 TYR A  60       0.530  26.231  -3.923  1.00  0.76           H  
ATOM    851  HH  TYR A  60       1.725  26.583  -7.298  1.00  0.76           H  
ATOM    852  N   ALA A  61      -6.525  26.514  -4.050  1.00  0.72           N  
ATOM    853  CA  ALA A  61      -7.843  26.927  -3.578  1.00  0.72           C  
ATOM    854  C   ALA A  61      -7.908  28.451  -3.529  1.00  0.72           C  
ATOM    855  O   ALA A  61      -6.918  29.105  -3.186  1.00  0.72           O  
ATOM    856  CB  ALA A  61      -8.144  26.325  -2.208  1.00  0.72           C  
ATOM    857  H   ALA A  61      -5.908  26.008  -3.410  1.00  0.72           H  
ATOM    858  HA  ALA A  61      -8.589  26.577  -4.292  1.00  0.72           H  
ATOM    859 1HB  ALA A  61      -9.135  26.632  -1.885  1.00  0.72           H  
ATOM    860 2HB  ALA A  61      -8.106  25.236  -2.276  1.00  0.72           H  
ATOM    861 3HB  ALA A  61      -7.420  26.652  -1.479  1.00  0.72           H  
ATOM    862  N   ASP A  62      -9.087  29.023  -3.773  1.00  0.69           N  
ATOM    863  CA  ASP A  62      -9.238  30.483  -3.748  1.00  0.69           C  
ATOM    864  C   ASP A  62      -8.789  31.126  -2.437  1.00  0.69           C  
ATOM    865  O   ASP A  62      -8.344  32.272  -2.429  1.00  0.69           O  
ATOM    866  CB  ASP A  62     -10.691  30.887  -4.029  1.00  0.69           C  
ATOM    867  CG  ASP A  62     -11.134  30.757  -5.519  1.00  0.69           C  
ATOM    868  OD1 ASP A  62     -10.285  30.628  -6.398  1.00  0.69           O  
ATOM    869  OD2 ASP A  62     -12.312  30.787  -5.758  1.00  0.69           O  
ATOM    870  H   ASP A  62      -9.878  28.446  -4.024  1.00  0.69           H  
ATOM    871  HA  ASP A  62      -8.620  30.895  -4.537  1.00  0.69           H  
ATOM    872 1HB  ASP A  62     -11.357  30.278  -3.418  1.00  0.69           H  
ATOM    873 2HB  ASP A  62     -10.835  31.923  -3.721  1.00  0.69           H  
ATOM    874  N   SER A  63      -8.896  30.397  -1.332  1.00  0.67           N  
ATOM    875  CA  SER A  63      -8.515  30.928  -0.033  1.00  0.67           C  
ATOM    876  C   SER A  63      -6.994  30.957   0.219  1.00  0.67           C  
ATOM    877  O   SER A  63      -6.555  31.540   1.218  1.00  0.67           O  
ATOM    878  CB  SER A  63      -9.215  30.141   1.060  1.00  0.67           C  
ATOM    879  OG  SER A  63      -8.761  28.814   1.118  1.00  0.67           O  
ATOM    880  H   SER A  63      -9.250  29.456  -1.398  1.00  0.67           H  
ATOM    881  HA  SER A  63      -8.874  31.957   0.019  1.00  0.67           H  
ATOM    882 1HB  SER A  63      -9.046  30.627   2.021  1.00  0.67           H  
ATOM    883 2HB  SER A  63     -10.287  30.151   0.875  1.00  0.67           H  
ATOM    884  HG  SER A  63      -9.368  28.350   1.705  1.00  0.67           H  
ATOM    885  N   VAL A  64      -6.198  30.307  -0.648  1.00  0.66           N  
ATOM    886  CA  VAL A  64      -4.747  30.275  -0.468  1.00  0.66           C  
ATOM    887  C   VAL A  64      -3.978  30.837  -1.684  1.00  0.66           C  
ATOM    888  O   VAL A  64      -2.748  31.017  -1.622  1.00  0.66           O  
ATOM    889  CB  VAL A  64      -4.274  28.854  -0.138  1.00  0.66           C  
ATOM    890  CG1 VAL A  64      -4.943  28.385   1.161  1.00  0.66           C  
ATOM    891  CG2 VAL A  64      -4.536  27.939  -1.261  1.00  0.66           C  
ATOM    892  H   VAL A  64      -6.603  29.844  -1.457  1.00  0.66           H  
ATOM    893  HA  VAL A  64      -4.498  30.898   0.387  1.00  0.66           H  
ATOM    894  HB  VAL A  64      -3.223  28.885   0.041  1.00  0.66           H  
ATOM    895 1HG1 VAL A  64      -4.593  27.408   1.426  1.00  0.66           H  
ATOM    896 2HG1 VAL A  64      -4.699  29.080   1.962  1.00  0.66           H  
ATOM    897 3HG1 VAL A  64      -6.020  28.347   1.027  1.00  0.66           H  
ATOM    898 1HG2 VAL A  64      -4.176  26.944  -1.026  1.00  0.66           H  
ATOM    899 2HG2 VAL A  64      -5.587  27.908  -1.451  1.00  0.66           H  
ATOM    900 3HG2 VAL A  64      -4.023  28.314  -2.120  1.00  0.66           H  
ATOM    901  N   LYS A  65      -4.693  31.129  -2.782  1.00  0.65           N  
ATOM    902  CA  LYS A  65      -4.038  31.678  -3.972  1.00  0.65           C  
ATOM    903  C   LYS A  65      -3.259  32.932  -3.624  1.00  0.65           C  
ATOM    904  O   LYS A  65      -3.745  33.812  -2.916  1.00  0.65           O  
ATOM    905  CB  LYS A  65      -5.054  32.048  -5.070  1.00  0.65           C  
ATOM    906  CG  LYS A  65      -5.713  30.889  -5.782  1.00  0.65           C  
ATOM    907  CD  LYS A  65      -6.763  31.344  -6.783  1.00  0.65           C  
ATOM    908  CE  LYS A  65      -7.472  30.139  -7.390  1.00  0.65           C  
ATOM    909  NZ  LYS A  65      -8.597  30.524  -8.267  1.00  0.65           N  
ATOM    910  H   LYS A  65      -5.690  30.916  -2.805  1.00  0.65           H  
ATOM    911  HA  LYS A  65      -3.340  30.935  -4.361  1.00  0.65           H  
ATOM    912 1HB  LYS A  65      -5.858  32.641  -4.623  1.00  0.65           H  
ATOM    913 2HB  LYS A  65      -4.568  32.670  -5.818  1.00  0.65           H  
ATOM    914 1HG  LYS A  65      -4.958  30.362  -6.341  1.00  0.65           H  
ATOM    915 2HG  LYS A  65      -6.150  30.216  -5.089  1.00  0.65           H  
ATOM    916 1HD  LYS A  65      -7.501  31.979  -6.293  1.00  0.65           H  
ATOM    917 2HD  LYS A  65      -6.289  31.912  -7.579  1.00  0.65           H  
ATOM    918 1HE  LYS A  65      -6.754  29.555  -7.962  1.00  0.65           H  
ATOM    919 2HE  LYS A  65      -7.864  29.525  -6.585  1.00  0.65           H  
ATOM    920 1HZ  LYS A  65      -9.041  29.697  -8.618  1.00  0.65           H  
ATOM    921 2HZ  LYS A  65      -9.286  31.048  -7.701  1.00  0.65           H  
ATOM    922 3HZ  LYS A  65      -8.278  31.089  -9.025  1.00  0.65           H  
ATOM    923  N   GLY A  66      -2.026  32.999  -4.108  1.00  0.64           N  
ATOM    924  CA  GLY A  66      -1.163  34.149  -3.876  1.00  0.64           C  
ATOM    925  C   GLY A  66      -0.355  34.051  -2.581  1.00  0.64           C  
ATOM    926  O   GLY A  66       0.527  34.877  -2.343  1.00  0.64           O  
ATOM    927  H   GLY A  66      -1.678  32.232  -4.667  1.00  0.64           H  
ATOM    928 1HA  GLY A  66      -0.481  34.258  -4.719  1.00  0.64           H  
ATOM    929 2HA  GLY A  66      -1.773  35.051  -3.850  1.00  0.64           H  
ATOM    930  N   ARG A  67      -0.636  33.044  -1.748  1.00  0.63           N  
ATOM    931  CA  ARG A  67       0.080  32.911  -0.486  1.00  0.63           C  
ATOM    932  C   ARG A  67       0.826  31.591  -0.425  1.00  0.63           C  
ATOM    933  O   ARG A  67       1.940  31.532   0.103  1.00  0.63           O  
ATOM    934  CB  ARG A  67      -0.893  32.983   0.682  1.00  0.63           C  
ATOM    935  CG  ARG A  67      -1.588  34.324   0.787  1.00  0.63           C  
ATOM    936  CD  ARG A  67      -2.412  34.514   2.020  1.00  0.63           C  
ATOM    937  NE  ARG A  67      -3.477  33.523   2.155  1.00  0.63           N  
ATOM    938  CZ  ARG A  67      -3.511  32.600   3.147  1.00  0.63           C  
ATOM    939  NH1 ARG A  67      -2.598  32.630   4.091  1.00  0.63           N  
ATOM    940  NH2 ARG A  67      -4.467  31.689   3.196  1.00  0.63           N  
ATOM    941  H   ARG A  67      -1.379  32.386  -1.968  1.00  0.63           H  
ATOM    942  HA  ARG A  67       0.800  33.723  -0.394  1.00  0.63           H  
ATOM    943 1HB  ARG A  67      -1.659  32.212   0.571  1.00  0.63           H  
ATOM    944 2HB  ARG A  67      -0.365  32.797   1.616  1.00  0.63           H  
ATOM    945 1HG  ARG A  67      -0.833  35.112   0.762  1.00  0.63           H  
ATOM    946 2HG  ARG A  67      -2.251  34.437  -0.076  1.00  0.63           H  
ATOM    947 1HD  ARG A  67      -1.760  34.437   2.900  1.00  0.63           H  
ATOM    948 2HD  ARG A  67      -2.869  35.501   2.000  1.00  0.63           H  
ATOM    949  HE  ARG A  67      -4.200  33.484   1.442  1.00  0.63           H  
ATOM    950 1HH1 ARG A  67      -1.870  33.337   4.084  1.00  0.63           H  
ATOM    951 2HH1 ARG A  67      -2.654  31.965   4.876  1.00  0.63           H  
ATOM    952 1HH2 ARG A  67      -5.194  31.656   2.464  1.00  0.63           H  
ATOM    953 2HH2 ARG A  67      -4.479  31.003   3.975  1.00  0.63           H  
ATOM    954  N   PHE A  68       0.212  30.527  -0.955  1.00  0.64           N  
ATOM    955  CA  PHE A  68       0.858  29.214  -0.908  1.00  0.64           C  
ATOM    956  C   PHE A  68       1.480  28.839  -2.255  1.00  0.64           C  
ATOM    957  O   PHE A  68       0.917  29.136  -3.311  1.00  0.64           O  
ATOM    958  CB  PHE A  68      -0.117  28.103  -0.531  1.00  0.64           C  
ATOM    959  CG  PHE A  68      -0.726  28.152   0.891  1.00  0.64           C  
ATOM    960  CD1 PHE A  68      -0.622  29.247   1.749  1.00  0.64           C  
ATOM    961  CD2 PHE A  68      -1.409  27.066   1.347  1.00  0.64           C  
ATOM    962  CE1 PHE A  68      -1.211  29.239   3.000  1.00  0.64           C  
ATOM    963  CE2 PHE A  68      -1.997  27.047   2.603  1.00  0.64           C  
ATOM    964  CZ  PHE A  68      -1.901  28.140   3.425  1.00  0.64           C  
ATOM    965  H   PHE A  68      -0.724  30.630  -1.346  1.00  0.64           H  
ATOM    966  HA  PHE A  68       1.649  29.247  -0.166  1.00  0.64           H  
ATOM    967 1HB  PHE A  68      -0.942  28.101  -1.245  1.00  0.64           H  
ATOM    968 2HB  PHE A  68       0.395  27.168  -0.642  1.00  0.64           H  
ATOM    969  HD1 PHE A  68      -0.089  30.111   1.447  1.00  0.64           H  
ATOM    970  HD2 PHE A  68      -1.480  26.216   0.693  1.00  0.64           H  
ATOM    971  HE1 PHE A  68      -1.123  30.109   3.652  1.00  0.64           H  
ATOM    972  HE2 PHE A  68      -2.539  26.171   2.940  1.00  0.64           H  
ATOM    973  HZ  PHE A  68      -2.366  28.131   4.415  1.00  0.64           H  
ATOM    974  N   THR A  69       2.621  28.147  -2.204  1.00  0.65           N  
ATOM    975  CA  THR A  69       3.274  27.600  -3.400  1.00  0.65           C  
ATOM    976  C   THR A  69       3.675  26.121  -3.244  1.00  0.65           C  
ATOM    977  O   THR A  69       4.233  25.730  -2.216  1.00  0.65           O  
ATOM    978  CB  THR A  69       4.521  28.433  -3.786  1.00  0.65           C  
ATOM    979  OG1 THR A  69       4.129  29.786  -4.062  1.00  0.65           O  
ATOM    980  CG2 THR A  69       5.210  27.847  -5.020  1.00  0.65           C  
ATOM    981  H   THR A  69       3.049  28.004  -1.290  1.00  0.65           H  
ATOM    982  HA  THR A  69       2.574  27.669  -4.226  1.00  0.65           H  
ATOM    983  HB  THR A  69       5.224  28.437  -2.955  1.00  0.65           H  
ATOM    984  HG1 THR A  69       3.378  29.785  -4.670  1.00  0.65           H  
ATOM    985 1HG2 THR A  69       6.078  28.454  -5.269  1.00  0.65           H  
ATOM    986 2HG2 THR A  69       5.538  26.830  -4.820  1.00  0.65           H  
ATOM    987 3HG2 THR A  69       4.514  27.846  -5.858  1.00  0.65           H  
ATOM    988  N   ILE A  70       3.425  25.303  -4.273  1.00  0.69           N  
ATOM    989  CA  ILE A  70       3.909  23.910  -4.239  1.00  0.69           C  
ATOM    990  C   ILE A  70       5.083  23.657  -5.195  1.00  0.69           C  
ATOM    991  O   ILE A  70       5.041  24.037  -6.369  1.00  0.69           O  
ATOM    992  CB  ILE A  70       2.841  22.840  -4.567  1.00  0.69           C  
ATOM    993  CG1 ILE A  70       1.726  22.791  -3.625  1.00  0.69           C  
ATOM    994  CG2 ILE A  70       3.469  21.450  -4.559  1.00  0.69           C  
ATOM    995  CD1 ILE A  70       0.672  21.825  -4.153  1.00  0.69           C  
ATOM    996  H   ILE A  70       2.912  25.664  -5.073  1.00  0.69           H  
ATOM    997  HA  ILE A  70       4.257  23.707  -3.234  1.00  0.69           H  
ATOM    998  HB  ILE A  70       2.425  23.035  -5.551  1.00  0.69           H  
ATOM    999 1HG1 ILE A  70       2.086  22.434  -2.659  1.00  0.69           H  
ATOM   1000 2HG1 ILE A  70       1.285  23.778  -3.494  1.00  0.69           H  
ATOM   1001 1HG2 ILE A  70       2.722  20.716  -4.789  1.00  0.69           H  
ATOM   1002 2HG2 ILE A  70       4.262  21.372  -5.282  1.00  0.69           H  
ATOM   1003 3HG2 ILE A  70       3.867  21.250  -3.567  1.00  0.69           H  
ATOM   1004 1HD1 ILE A  70      -0.134  21.744  -3.471  1.00  0.69           H  
ATOM   1005 2HD1 ILE A  70       0.300  22.177  -5.120  1.00  0.69           H  
ATOM   1006 3HD1 ILE A  70       1.110  20.837  -4.277  1.00  0.69           H  
ATOM   1007  N   SER A  71       6.131  23.011  -4.674  1.00  0.74           N  
ATOM   1008  CA  SER A  71       7.293  22.618  -5.476  1.00  0.74           C  
ATOM   1009  C   SER A  71       7.483  21.101  -5.405  1.00  0.74           C  
ATOM   1010  O   SER A  71       7.083  20.458  -4.432  1.00  0.74           O  
ATOM   1011  CB  SER A  71       8.553  23.314  -5.006  1.00  0.74           C  
ATOM   1012  OG  SER A  71       8.451  24.705  -5.152  1.00  0.74           O  
ATOM   1013  H   SER A  71       6.080  22.754  -3.687  1.00  0.74           H  
ATOM   1014  HA  SER A  71       7.111  22.890  -6.516  1.00  0.74           H  
ATOM   1015 1HB  SER A  71       8.740  23.065  -3.960  1.00  0.74           H  
ATOM   1016 2HB  SER A  71       9.400  22.947  -5.584  1.00  0.74           H  
ATOM   1017  HG  SER A  71       8.097  24.854  -6.036  1.00  0.74           H  
ATOM   1018  N   ARG A  72       8.137  20.519  -6.412  1.00  0.79           N  
ATOM   1019  CA  ARG A  72       8.372  19.072  -6.389  1.00  0.79           C  
ATOM   1020  C   ARG A  72       9.786  18.699  -6.821  1.00  0.79           C  
ATOM   1021  O   ARG A  72      10.299  19.199  -7.825  1.00  0.79           O  
ATOM   1022  CB  ARG A  72       7.380  18.364  -7.308  1.00  0.79           C  
ATOM   1023  CG  ARG A  72       7.447  16.839  -7.318  1.00  0.79           C  
ATOM   1024  CD  ARG A  72       6.335  16.250  -8.152  1.00  0.79           C  
ATOM   1025  NE  ARG A  72       6.529  16.488  -9.588  1.00  0.79           N  
ATOM   1026  CZ  ARG A  72       7.081  15.604 -10.460  1.00  0.79           C  
ATOM   1027  NH1 ARG A  72       7.444  14.416 -10.047  1.00  0.79           N  
ATOM   1028  NH2 ARG A  72       7.243  15.927 -11.737  1.00  0.79           N  
ATOM   1029  H   ARG A  72       8.461  21.069  -7.195  1.00  0.79           H  
ATOM   1030  HA  ARG A  72       8.230  18.708  -5.374  1.00  0.79           H  
ATOM   1031 1HB  ARG A  72       6.365  18.640  -7.018  1.00  0.79           H  
ATOM   1032 2HB  ARG A  72       7.527  18.703  -8.333  1.00  0.79           H  
ATOM   1033 1HG  ARG A  72       8.401  16.510  -7.732  1.00  0.79           H  
ATOM   1034 2HG  ARG A  72       7.358  16.490  -6.293  1.00  0.79           H  
ATOM   1035 1HD  ARG A  72       6.291  15.175  -7.995  1.00  0.79           H  
ATOM   1036 2HD  ARG A  72       5.384  16.698  -7.859  1.00  0.79           H  
ATOM   1037  HE  ARG A  72       6.268  17.391  -9.947  1.00  0.79           H  
ATOM   1038 1HH1 ARG A  72       7.326  14.168  -9.080  1.00  0.79           H  
ATOM   1039 2HH1 ARG A  72       7.829  13.732 -10.712  1.00  0.79           H  
ATOM   1040 1HH2 ARG A  72       6.963  16.832 -12.084  1.00  0.79           H  
ATOM   1041 2HH2 ARG A  72       7.653  15.267 -12.384  1.00  0.79           H  
ATOM   1042  N   ASP A  73      10.403  17.799  -6.058  1.00  0.84           N  
ATOM   1043  CA  ASP A  73      11.725  17.272  -6.361  1.00  0.84           C  
ATOM   1044  C   ASP A  73      11.635  15.761  -6.588  1.00  0.84           C  
ATOM   1045  O   ASP A  73      11.677  14.960  -5.643  1.00  0.84           O  
ATOM   1046  CB  ASP A  73      12.695  17.618  -5.225  1.00  0.84           C  
ATOM   1047  CG  ASP A  73      14.132  17.154  -5.459  1.00  0.84           C  
ATOM   1048  OD1 ASP A  73      14.345  16.272  -6.251  1.00  0.84           O  
ATOM   1049  OD2 ASP A  73      15.022  17.693  -4.818  1.00  0.84           O  
ATOM   1050  H   ASP A  73       9.932  17.452  -5.225  1.00  0.84           H  
ATOM   1051  HA  ASP A  73      12.088  17.736  -7.277  1.00  0.84           H  
ATOM   1052 1HB  ASP A  73      12.700  18.700  -5.079  1.00  0.84           H  
ATOM   1053 2HB  ASP A  73      12.327  17.169  -4.295  1.00  0.84           H  
ATOM   1054  N   THR A  74      11.556  15.369  -7.863  1.00  0.87           N  
ATOM   1055  CA  THR A  74      11.353  13.969  -8.232  1.00  0.87           C  
ATOM   1056  C   THR A  74      12.458  13.064  -7.712  1.00  0.87           C  
ATOM   1057  O   THR A  74      12.194  11.951  -7.266  1.00  0.87           O  
ATOM   1058  CB  THR A  74      11.277  13.779  -9.754  1.00  0.87           C  
ATOM   1059  OG1 THR A  74      10.169  14.510 -10.285  1.00  0.87           O  
ATOM   1060  CG2 THR A  74      11.106  12.299 -10.061  1.00  0.87           C  
ATOM   1061  H   THR A  74      11.584  16.075  -8.587  1.00  0.87           H  
ATOM   1062  HA  THR A  74      10.412  13.634  -7.796  1.00  0.87           H  
ATOM   1063  HB  THR A  74      12.196  14.140 -10.216  1.00  0.87           H  
ATOM   1064  HG1 THR A  74      10.298  15.447 -10.116  1.00  0.87           H  
ATOM   1065 1HG2 THR A  74      11.055  12.154 -11.138  1.00  0.87           H  
ATOM   1066 2HG2 THR A  74      11.956  11.745  -9.660  1.00  0.87           H  
ATOM   1067 3HG2 THR A  74      10.186  11.935  -9.602  1.00  0.87           H  
ATOM   1068  N   ALA A  75      13.697  13.537  -7.776  1.00  0.87           N  
ATOM   1069  CA  ALA A  75      14.868  12.754  -7.397  1.00  0.87           C  
ATOM   1070  C   ALA A  75      14.800  12.259  -5.956  1.00  0.87           C  
ATOM   1071  O   ALA A  75      15.357  11.209  -5.632  1.00  0.87           O  
ATOM   1072  CB  ALA A  75      16.123  13.585  -7.578  1.00  0.87           C  
ATOM   1073  H   ALA A  75      13.835  14.489  -8.096  1.00  0.87           H  
ATOM   1074  HA  ALA A  75      14.914  11.884  -8.050  1.00  0.87           H  
ATOM   1075 1HB  ALA A  75      16.995  12.987  -7.323  1.00  0.87           H  
ATOM   1076 2HB  ALA A  75      16.197  13.916  -8.612  1.00  0.87           H  
ATOM   1077 3HB  ALA A  75      16.072  14.458  -6.919  1.00  0.87           H  
ATOM   1078  N   LYS A  76      14.159  13.033  -5.079  1.00  0.84           N  
ATOM   1079  CA  LYS A  76      14.056  12.658  -3.679  1.00  0.84           C  
ATOM   1080  C   LYS A  76      12.636  12.232  -3.348  1.00  0.84           C  
ATOM   1081  O   LYS A  76      12.268  12.115  -2.172  1.00  0.84           O  
ATOM   1082  CB  LYS A  76      14.491  13.805  -2.763  1.00  0.84           C  
ATOM   1083  CG  LYS A  76      15.968  14.197  -2.911  1.00  0.84           C  
ATOM   1084  CD  LYS A  76      16.436  15.131  -1.777  1.00  0.84           C  
ATOM   1085  CE  LYS A  76      15.904  16.557  -1.910  1.00  0.84           C  
ATOM   1086  NZ  LYS A  76      16.510  17.279  -3.052  1.00  0.84           N  
ATOM   1087  H   LYS A  76      13.688  13.885  -5.395  1.00  0.84           H  
ATOM   1088  HA  LYS A  76      14.709  11.805  -3.495  1.00  0.84           H  
ATOM   1089 1HB  LYS A  76      13.890  14.692  -2.991  1.00  0.84           H  
ATOM   1090 2HB  LYS A  76      14.305  13.539  -1.723  1.00  0.84           H  
ATOM   1091 1HG  LYS A  76      16.586  13.301  -2.925  1.00  0.84           H  
ATOM   1092 2HG  LYS A  76      16.091  14.720  -3.867  1.00  0.84           H  
ATOM   1093 1HD  LYS A  76      16.102  14.727  -0.822  1.00  0.84           H  
ATOM   1094 2HD  LYS A  76      17.524  15.168  -1.772  1.00  0.84           H  
ATOM   1095 1HE  LYS A  76      14.822  16.526  -2.053  1.00  0.84           H  
ATOM   1096 2HE  LYS A  76      16.125  17.102  -0.993  1.00  0.84           H  
ATOM   1097 1HZ  LYS A  76      16.114  18.207  -3.120  1.00  0.84           H  
ATOM   1098 2HZ  LYS A  76      17.501  17.341  -2.960  1.00  0.84           H  
ATOM   1099 3HZ  LYS A  76      16.271  16.801  -3.932  1.00  0.84           H  
ATOM   1100  N   ASN A  77      11.800  12.122  -4.384  1.00  0.79           N  
ATOM   1101  CA  ASN A  77      10.397  11.781  -4.237  1.00  0.79           C  
ATOM   1102  C   ASN A  77       9.730  12.642  -3.182  1.00  0.79           C  
ATOM   1103  O   ASN A  77       8.958  12.142  -2.355  1.00  0.79           O  
ATOM   1104  CB  ASN A  77      10.213  10.298  -4.007  1.00  0.79           C  
ATOM   1105  CG  ASN A  77      10.530   9.510  -5.262  1.00  0.79           C  
ATOM   1106  OD1 ASN A  77       9.953   9.753  -6.346  1.00  0.79           O  
ATOM   1107  ND2 ASN A  77      11.443   8.577  -5.145  1.00  0.79           N  
ATOM   1108  H   ASN A  77      12.157  12.218  -5.330  1.00  0.79           H  
ATOM   1109  HA  ASN A  77       9.915  12.016  -5.184  1.00  0.79           H  
ATOM   1110 1HB  ASN A  77      10.860   9.961  -3.196  1.00  0.79           H  
ATOM   1111 2HB  ASN A  77       9.182  10.094  -3.710  1.00  0.79           H  
ATOM   1112 1HD2 ASN A  77      11.699   8.024  -5.939  1.00  0.79           H  
ATOM   1113 2HD2 ASN A  77      11.884   8.419  -4.261  1.00  0.79           H  
ATOM   1114  N   THR A  78      10.032  13.950  -3.208  1.00  0.73           N  
ATOM   1115  CA  THR A  78       9.477  14.834  -2.198  1.00  0.73           C  
ATOM   1116  C   THR A  78       8.769  16.077  -2.753  1.00  0.73           C  
ATOM   1117  O   THR A  78       9.258  16.776  -3.646  1.00  0.73           O  
ATOM   1118  CB  THR A  78      10.582  15.260  -1.205  1.00  0.73           C  
ATOM   1119  OG1 THR A  78      11.171  14.076  -0.588  1.00  0.73           O  
ATOM   1120  CG2 THR A  78       9.982  16.126  -0.075  1.00  0.73           C  
ATOM   1121  H   THR A  78      10.656  14.307  -3.932  1.00  0.73           H  
ATOM   1122  HA  THR A  78       8.740  14.271  -1.642  1.00  0.73           H  
ATOM   1123  HB  THR A  78      11.356  15.820  -1.732  1.00  0.73           H  
ATOM   1124  HG1 THR A  78      11.530  13.449  -1.267  1.00  0.73           H  
ATOM   1125 1HG2 THR A  78      10.767  16.402   0.620  1.00  0.73           H  
ATOM   1126 2HG2 THR A  78       9.534  17.022  -0.481  1.00  0.73           H  
ATOM   1127 3HG2 THR A  78       9.228  15.562   0.452  1.00  0.73           H  
ATOM   1128  N   MET A  79       7.595  16.338  -2.196  1.00  0.67           N  
ATOM   1129  CA  MET A  79       6.779  17.510  -2.489  1.00  0.67           C  
ATOM   1130  C   MET A  79       6.823  18.496  -1.332  1.00  0.67           C  
ATOM   1131  O   MET A  79       6.818  18.102  -0.163  1.00  0.67           O  
ATOM   1132  CB  MET A  79       5.337  17.117  -2.796  1.00  0.67           C  
ATOM   1133  CG  MET A  79       4.426  18.312  -3.025  1.00  0.67           C  
ATOM   1134  SD  MET A  79       2.766  17.867  -3.431  1.00  0.67           S  
ATOM   1135  CE  MET A  79       2.388  16.853  -2.001  1.00  0.67           C  
ATOM   1136  H   MET A  79       7.264  15.688  -1.486  1.00  0.67           H  
ATOM   1137  HA  MET A  79       7.190  18.017  -3.360  1.00  0.67           H  
ATOM   1138 1HB  MET A  79       5.310  16.492  -3.688  1.00  0.67           H  
ATOM   1139 2HB  MET A  79       4.935  16.531  -1.971  1.00  0.67           H  
ATOM   1140 1HG  MET A  79       4.395  18.927  -2.131  1.00  0.67           H  
ATOM   1141 2HG  MET A  79       4.835  18.914  -3.838  1.00  0.67           H  
ATOM   1142 1HE  MET A  79       1.366  16.491  -2.061  1.00  0.67           H  
ATOM   1143 2HE  MET A  79       3.071  16.006  -1.979  1.00  0.67           H  
ATOM   1144 3HE  MET A  79       2.512  17.394  -1.101  1.00  0.67           H  
ATOM   1145  N   TYR A  80       6.878  19.784  -1.642  1.00  0.63           N  
ATOM   1146  CA  TYR A  80       6.890  20.764  -0.570  1.00  0.63           C  
ATOM   1147  C   TYR A  80       5.780  21.791  -0.721  1.00  0.63           C  
ATOM   1148  O   TYR A  80       5.495  22.243  -1.831  1.00  0.63           O  
ATOM   1149  CB  TYR A  80       8.217  21.505  -0.570  1.00  0.63           C  
ATOM   1150  CG  TYR A  80       9.429  20.634  -0.420  1.00  0.63           C  
ATOM   1151  CD1 TYR A  80      10.003  20.057  -1.555  1.00  0.63           C  
ATOM   1152  CD2 TYR A  80       9.982  20.424   0.820  1.00  0.63           C  
ATOM   1153  CE1 TYR A  80      11.135  19.280  -1.433  1.00  0.63           C  
ATOM   1154  CE2 TYR A  80      11.113  19.648   0.946  1.00  0.63           C  
ATOM   1155  CZ  TYR A  80      11.693  19.081  -0.171  1.00  0.63           C  
ATOM   1156  OH  TYR A  80      12.827  18.315  -0.034  1.00  0.63           O  
ATOM   1157  H   TYR A  80       6.907  20.077  -2.618  1.00  0.63           H  
ATOM   1158  HA  TYR A  80       6.746  20.256   0.376  1.00  0.63           H  
ATOM   1159 1HB  TYR A  80       8.316  22.065  -1.501  1.00  0.63           H  
ATOM   1160 2HB  TYR A  80       8.216  22.227   0.245  1.00  0.63           H  
ATOM   1161  HD1 TYR A  80       9.558  20.225  -2.540  1.00  0.63           H  
ATOM   1162  HD2 TYR A  80       9.526  20.878   1.701  1.00  0.63           H  
ATOM   1163  HE1 TYR A  80      11.588  18.830  -2.317  1.00  0.63           H  
ATOM   1164  HE2 TYR A  80      11.553  19.485   1.929  1.00  0.63           H  
ATOM   1165  HH  TYR A  80      13.007  18.178   0.900  1.00  0.63           H  
ATOM   1166  N   LEU A  81       5.209  22.214   0.407  1.00  0.60           N  
ATOM   1167  CA  LEU A  81       4.218  23.286   0.417  1.00  0.60           C  
ATOM   1168  C   LEU A  81       4.764  24.464   1.202  1.00  0.60           C  
ATOM   1169  O   LEU A  81       4.986  24.377   2.415  1.00  0.60           O  
ATOM   1170  CB  LEU A  81       2.898  22.842   1.067  1.00  0.60           C  
ATOM   1171  CG  LEU A  81       1.774  23.924   1.156  1.00  0.60           C  
ATOM   1172  CD1 LEU A  81       1.313  24.277  -0.258  1.00  0.60           C  
ATOM   1173  CD2 LEU A  81       0.606  23.420   2.028  1.00  0.60           C  
ATOM   1174  H   LEU A  81       5.498  21.786   1.283  1.00  0.60           H  
ATOM   1175  HA  LEU A  81       4.025  23.609  -0.606  1.00  0.60           H  
ATOM   1176 1HB  LEU A  81       2.506  22.086   0.475  1.00  0.60           H  
ATOM   1177 2HB  LEU A  81       3.089  22.451   2.059  1.00  0.60           H  
ATOM   1178  HG  LEU A  81       2.184  24.827   1.598  1.00  0.60           H  
ATOM   1179 1HD1 LEU A  81       0.551  25.029  -0.205  1.00  0.60           H  
ATOM   1180 2HD1 LEU A  81       2.160  24.649  -0.839  1.00  0.60           H  
ATOM   1181 3HD1 LEU A  81       0.905  23.388  -0.733  1.00  0.60           H  
ATOM   1182 1HD2 LEU A  81      -0.163  24.191   2.089  1.00  0.60           H  
ATOM   1183 2HD2 LEU A  81       0.186  22.531   1.596  1.00  0.60           H  
ATOM   1184 3HD2 LEU A  81       0.968  23.202   3.022  1.00  0.60           H  
ATOM   1185  N   GLN A  82       4.989  25.565   0.512  1.00  0.58           N  
ATOM   1186  CA  GLN A  82       5.526  26.770   1.116  1.00  0.58           C  
ATOM   1187  C   GLN A  82       4.391  27.727   1.402  1.00  0.58           C  
ATOM   1188  O   GLN A  82       3.715  28.183   0.478  1.00  0.58           O  
ATOM   1189  CB  GLN A  82       6.542  27.411   0.176  1.00  0.58           C  
ATOM   1190  CG  GLN A  82       7.144  28.743   0.630  1.00  0.58           C  
ATOM   1191  CD  GLN A  82       8.132  28.645   1.764  1.00  0.58           C  
ATOM   1192  OE1 GLN A  82       8.910  27.680   1.859  1.00  0.58           O  
ATOM   1193  NE2 GLN A  82       8.143  29.664   2.620  1.00  0.58           N  
ATOM   1194  H   GLN A  82       4.776  25.574  -0.483  1.00  0.58           H  
ATOM   1195  HA  GLN A  82       6.008  26.519   2.060  1.00  0.58           H  
ATOM   1196 1HB  GLN A  82       7.366  26.714   0.018  1.00  0.58           H  
ATOM   1197 2HB  GLN A  82       6.072  27.574  -0.794  1.00  0.58           H  
ATOM   1198 1HG  GLN A  82       7.646  29.205  -0.218  1.00  0.58           H  
ATOM   1199 2HG  GLN A  82       6.322  29.381   0.966  1.00  0.58           H  
ATOM   1200 1HE2 GLN A  82       8.784  29.671   3.384  1.00  0.58           H  
ATOM   1201 2HE2 GLN A  82       7.503  30.451   2.489  1.00  0.58           H  
ATOM   1202  N   MET A  83       4.134  27.994   2.674  1.00  0.58           N  
ATOM   1203  CA  MET A  83       3.026  28.867   3.009  1.00  0.58           C  
ATOM   1204  C   MET A  83       3.546  30.198   3.517  1.00  0.58           C  
ATOM   1205  O   MET A  83       4.244  30.244   4.536  1.00  0.58           O  
ATOM   1206  CB  MET A  83       2.171  28.210   4.064  1.00  0.58           C  
ATOM   1207  CG  MET A  83       1.666  26.828   3.676  1.00  0.58           C  
ATOM   1208  SD  MET A  83       0.539  26.107   4.881  1.00  0.58           S  
ATOM   1209  CE  MET A  83       1.603  25.669   6.194  1.00  0.58           C  
ATOM   1210  H   MET A  83       4.696  27.583   3.420  1.00  0.58           H  
ATOM   1211  HA  MET A  83       2.430  29.057   2.120  1.00  0.58           H  
ATOM   1212 1HB  MET A  83       2.728  28.128   4.997  1.00  0.58           H  
ATOM   1213 2HB  MET A  83       1.316  28.834   4.228  1.00  0.58           H  
ATOM   1214 1HG  MET A  83       1.175  26.872   2.716  1.00  0.58           H  
ATOM   1215 2HG  MET A  83       2.528  26.162   3.584  1.00  0.58           H  
ATOM   1216 1HE  MET A  83       1.020  25.218   6.987  1.00  0.58           H  
ATOM   1217 2HE  MET A  83       2.343  24.963   5.831  1.00  0.58           H  
ATOM   1218 3HE  MET A  83       2.101  26.561   6.568  1.00  0.58           H  
ATOM   1219  N   ASN A  84       3.223  31.281   2.805  1.00  0.58           N  
ATOM   1220  CA  ASN A  84       3.692  32.611   3.174  1.00  0.58           C  
ATOM   1221  C   ASN A  84       2.569  33.476   3.737  1.00  0.58           C  
ATOM   1222  O   ASN A  84       1.395  33.250   3.438  1.00  0.58           O  
ATOM   1223  CB  ASN A  84       4.346  33.261   1.968  1.00  0.58           C  
ATOM   1224  CG  ASN A  84       5.556  32.461   1.527  1.00  0.58           C  
ATOM   1225  OD1 ASN A  84       6.344  32.005   2.377  1.00  0.58           O  
ATOM   1226  ND2 ASN A  84       5.709  32.286   0.236  1.00  0.58           N  
ATOM   1227  H   ASN A  84       2.665  31.196   1.952  1.00  0.58           H  
ATOM   1228  HA  ASN A  84       4.439  32.511   3.960  1.00  0.58           H  
ATOM   1229 1HB  ASN A  84       3.628  33.316   1.145  1.00  0.58           H  
ATOM   1230 2HB  ASN A  84       4.650  34.278   2.214  1.00  0.58           H  
ATOM   1231 1HD2 ASN A  84       6.486  31.767  -0.115  1.00  0.58           H  
ATOM   1232 2HD2 ASN A  84       5.039  32.671  -0.403  1.00  0.58           H  
ATOM   1233  N   SER A  85       2.936  34.484   4.532  1.00  0.58           N  
ATOM   1234  CA  SER A  85       1.978  35.437   5.095  1.00  0.58           C  
ATOM   1235  C   SER A  85       0.828  34.725   5.805  1.00  0.58           C  
ATOM   1236  O   SER A  85      -0.347  35.016   5.562  1.00  0.58           O  
ATOM   1237  CB  SER A  85       1.442  36.342   4.003  1.00  0.58           C  
ATOM   1238  OG  SER A  85       2.477  37.071   3.399  1.00  0.58           O  
ATOM   1239  H   SER A  85       3.913  34.591   4.770  1.00  0.58           H  
ATOM   1240  HA  SER A  85       2.504  36.049   5.830  1.00  0.58           H  
ATOM   1241 1HB  SER A  85       0.916  35.753   3.251  1.00  0.58           H  
ATOM   1242 2HB  SER A  85       0.719  37.030   4.437  1.00  0.58           H  
ATOM   1243  HG  SER A  85       2.918  37.543   4.112  1.00  0.58           H  
ATOM   1244  N   LEU A  86       1.181  33.788   6.678  1.00  0.59           N  
ATOM   1245  CA  LEU A  86       0.210  32.966   7.398  1.00  0.59           C  
ATOM   1246  C   LEU A  86      -0.752  33.736   8.297  1.00  0.59           C  
ATOM   1247  O   LEU A  86      -0.379  34.682   8.995  1.00  0.59           O  
ATOM   1248  CB  LEU A  86       0.964  31.902   8.198  1.00  0.59           C  
ATOM   1249  CG  LEU A  86       1.569  30.750   7.354  1.00  0.59           C  
ATOM   1250  CD1 LEU A  86       2.487  29.907   8.181  1.00  0.59           C  
ATOM   1251  CD2 LEU A  86       0.422  29.877   6.873  1.00  0.59           C  
ATOM   1252  H   LEU A  86       2.182  33.639   6.832  1.00  0.59           H  
ATOM   1253  HA  LEU A  86      -0.394  32.445   6.653  1.00  0.59           H  
ATOM   1254 1HB  LEU A  86       1.778  32.383   8.740  1.00  0.59           H  
ATOM   1255 2HB  LEU A  86       0.283  31.470   8.914  1.00  0.59           H  
ATOM   1256  HG  LEU A  86       2.133  31.157   6.507  1.00  0.59           H  
ATOM   1257 1HD1 LEU A  86       2.879  29.105   7.564  1.00  0.59           H  
ATOM   1258 2HD1 LEU A  86       3.309  30.526   8.545  1.00  0.59           H  
ATOM   1259 3HD1 LEU A  86       1.938  29.488   9.017  1.00  0.59           H  
ATOM   1260 1HD2 LEU A  86       0.797  29.058   6.310  1.00  0.59           H  
ATOM   1261 2HD2 LEU A  86      -0.118  29.489   7.735  1.00  0.59           H  
ATOM   1262 3HD2 LEU A  86      -0.262  30.468   6.258  1.00  0.59           H  
ATOM   1263  N   LYS A  87      -2.011  33.308   8.293  1.00  0.60           N  
ATOM   1264  CA  LYS A  87      -3.038  33.928   9.124  1.00  0.60           C  
ATOM   1265  C   LYS A  87      -3.433  32.957  10.232  1.00  0.60           C  
ATOM   1266  O   LYS A  87      -3.273  31.758  10.059  1.00  0.60           O  
ATOM   1267  CB  LYS A  87      -4.272  34.287   8.274  1.00  0.60           C  
ATOM   1268  CG  LYS A  87      -4.036  35.350   7.220  1.00  0.60           C  
ATOM   1269  CD  LYS A  87      -5.341  35.687   6.504  1.00  0.60           C  
ATOM   1270  CE  LYS A  87      -5.143  36.761   5.446  1.00  0.60           C  
ATOM   1271  NZ  LYS A  87      -6.427  37.113   4.771  1.00  0.60           N  
ATOM   1272  H   LYS A  87      -2.272  32.519   7.685  1.00  0.60           H  
ATOM   1273  HA  LYS A  87      -2.623  34.838   9.544  1.00  0.60           H  
ATOM   1274 1HB  LYS A  87      -4.609  33.387   7.746  1.00  0.60           H  
ATOM   1275 2HB  LYS A  87      -5.092  34.614   8.904  1.00  0.60           H  
ATOM   1276 1HG  LYS A  87      -3.636  36.249   7.689  1.00  0.60           H  
ATOM   1277 2HG  LYS A  87      -3.306  34.984   6.491  1.00  0.60           H  
ATOM   1278 1HD  LYS A  87      -5.732  34.784   6.027  1.00  0.60           H  
ATOM   1279 2HD  LYS A  87      -6.078  36.033   7.231  1.00  0.60           H  
ATOM   1280 1HE  LYS A  87      -4.732  37.653   5.915  1.00  0.60           H  
ATOM   1281 2HE  LYS A  87      -4.436  36.397   4.697  1.00  0.60           H  
ATOM   1282 1HZ  LYS A  87      -6.260  37.827   4.075  1.00  0.60           H  
ATOM   1283 2HZ  LYS A  87      -6.810  36.290   4.325  1.00  0.60           H  
ATOM   1284 3HZ  LYS A  87      -7.084  37.458   5.458  1.00  0.60           H  
ATOM   1285  N   PRO A  88      -3.965  33.401  11.379  1.00  0.61           N  
ATOM   1286  CA  PRO A  88      -4.507  32.543  12.429  1.00  0.61           C  
ATOM   1287  C   PRO A  88      -5.503  31.518  11.863  1.00  0.61           C  
ATOM   1288  O   PRO A  88      -5.591  30.379  12.338  1.00  0.61           O  
ATOM   1289  CB  PRO A  88      -5.181  33.561  13.348  1.00  0.61           C  
ATOM   1290  CG  PRO A  88      -4.359  34.822  13.166  1.00  0.61           C  
ATOM   1291  CD  PRO A  88      -4.001  34.840  11.695  1.00  0.61           C  
ATOM   1292  HA  PRO A  88      -3.687  32.041  12.952  1.00  0.61           H  
ATOM   1293 1HB  PRO A  88      -6.237  33.684  13.068  1.00  0.61           H  
ATOM   1294 2HB  PRO A  88      -5.161  33.188  14.385  1.00  0.61           H  
ATOM   1295 1HG  PRO A  88      -4.941  35.703  13.475  1.00  0.61           H  
ATOM   1296 2HG  PRO A  88      -3.472  34.783  13.816  1.00  0.61           H  
ATOM   1297 1HD  PRO A  88      -4.770  35.363  11.113  1.00  0.61           H  
ATOM   1298 2HD  PRO A  88      -3.019  35.295  11.595  1.00  0.61           H  
ATOM   1299  N   GLU A  89      -6.186  31.907  10.778  1.00  0.61           N  
ATOM   1300  CA  GLU A  89      -7.180  31.107  10.064  1.00  0.61           C  
ATOM   1301  C   GLU A  89      -6.567  29.859   9.427  1.00  0.61           C  
ATOM   1302  O   GLU A  89      -7.277  28.912   9.094  1.00  0.61           O  
ATOM   1303  CB  GLU A  89      -7.843  31.951   8.974  1.00  0.61           C  
ATOM   1304  CG  GLU A  89      -8.691  33.104   9.502  1.00  0.61           C  
ATOM   1305  CD  GLU A  89      -9.300  33.958   8.405  1.00  0.61           C  
ATOM   1306  OE1 GLU A  89      -9.020  33.713   7.254  1.00  0.61           O  
ATOM   1307  OE2 GLU A  89     -10.039  34.860   8.725  1.00  0.61           O  
ATOM   1308  H   GLU A  89      -6.039  32.844  10.438  1.00  0.61           H  
ATOM   1309  HA  GLU A  89      -7.941  30.787  10.778  1.00  0.61           H  
ATOM   1310 1HB  GLU A  89      -7.070  32.371   8.326  1.00  0.61           H  
ATOM   1311 2HB  GLU A  89      -8.478  31.316   8.357  1.00  0.61           H  
ATOM   1312 1HG  GLU A  89      -9.493  32.698  10.118  1.00  0.61           H  
ATOM   1313 2HG  GLU A  89      -8.064  33.731  10.138  1.00  0.61           H  
ATOM   1314  N   ASP A  90      -5.246  29.867   9.242  1.00  0.60           N  
ATOM   1315  CA  ASP A  90      -4.537  28.762   8.625  1.00  0.60           C  
ATOM   1316  C   ASP A  90      -4.166  27.685   9.655  1.00  0.60           C  
ATOM   1317  O   ASP A  90      -3.568  26.662   9.290  1.00  0.60           O  
ATOM   1318  CB  ASP A  90      -3.266  29.268   7.914  1.00  0.60           C  
ATOM   1319  CG  ASP A  90      -3.486  30.136   6.610  1.00  0.60           C  
ATOM   1320  OD1 ASP A  90      -4.241  29.753   5.708  1.00  0.60           O  
ATOM   1321  OD2 ASP A  90      -2.912  31.215   6.541  1.00  0.60           O  
ATOM   1322  H   ASP A  90      -4.697  30.660   9.558  1.00  0.60           H  
ATOM   1323  HA  ASP A  90      -5.194  28.306   7.891  1.00  0.60           H  
ATOM   1324 1HB  ASP A  90      -2.687  29.860   8.618  1.00  0.60           H  
ATOM   1325 2HB  ASP A  90      -2.644  28.417   7.649  1.00  0.60           H  
ATOM   1326  N   THR A  91      -4.501  27.906  10.946  1.00  0.59           N  
ATOM   1327  CA  THR A  91      -4.245  26.878  11.953  1.00  0.59           C  
ATOM   1328  C   THR A  91      -5.045  25.642  11.569  1.00  0.59           C  
ATOM   1329  O   THR A  91      -6.270  25.707  11.432  1.00  0.59           O  
ATOM   1330  CB  THR A  91      -4.687  27.336  13.357  1.00  0.59           C  
ATOM   1331  OG1 THR A  91      -3.966  28.529  13.747  1.00  0.59           O  
ATOM   1332  CG2 THR A  91      -4.539  26.205  14.396  1.00  0.59           C  
ATOM   1333  H   THR A  91      -4.958  28.772  11.237  1.00  0.59           H  
ATOM   1334  HA  THR A  91      -3.185  26.636  11.955  1.00  0.59           H  
ATOM   1335  HB  THR A  91      -5.743  27.601  13.309  1.00  0.59           H  
ATOM   1336  HG1 THR A  91      -4.379  29.297  13.274  1.00  0.59           H  
ATOM   1337 1HG2 THR A  91      -4.894  26.556  15.362  1.00  0.59           H  
ATOM   1338 2HG2 THR A  91      -5.138  25.352  14.080  1.00  0.59           H  
ATOM   1339 3HG2 THR A  91      -3.532  25.889  14.490  1.00  0.59           H  
ATOM   1340  N   ALA A  92      -4.364  24.518  11.394  1.00  0.59           N  
ATOM   1341  CA  ALA A  92      -5.034  23.302  10.937  1.00  0.59           C  
ATOM   1342  C   ALA A  92      -4.105  22.112  10.880  1.00  0.59           C  
ATOM   1343  O   ALA A  92      -2.881  22.259  10.954  1.00  0.59           O  
ATOM   1344  CB  ALA A  92      -5.618  23.503   9.564  1.00  0.59           C  
ATOM   1345  H   ALA A  92      -3.361  24.531  11.583  1.00  0.59           H  
ATOM   1346  HA  ALA A  92      -5.830  23.068  11.639  1.00  0.59           H  
ATOM   1347 1HB  ALA A  92      -6.107  22.595   9.253  1.00  0.59           H  
ATOM   1348 2HB  ALA A  92      -6.331  24.315   9.532  1.00  0.59           H  
ATOM   1349 3HB  ALA A  92      -4.798  23.724   8.906  1.00  0.59           H  
ATOM   1350  N   VAL A  93      -4.682  20.933  10.682  1.00  0.58           N  
ATOM   1351  CA  VAL A  93      -3.859  19.790  10.335  1.00  0.58           C  
ATOM   1352  C   VAL A  93      -3.748  19.709   8.815  1.00  0.58           C  
ATOM   1353  O   VAL A  93      -4.749  19.793   8.102  1.00  0.58           O  
ATOM   1354  CB  VAL A  93      -4.417  18.476  10.894  1.00  0.58           C  
ATOM   1355  CG1 VAL A  93      -3.553  17.311  10.413  1.00  0.58           C  
ATOM   1356  CG2 VAL A  93      -4.404  18.538  12.389  1.00  0.58           C  
ATOM   1357  H   VAL A  93      -5.700  20.840  10.697  1.00  0.58           H  
ATOM   1358  HA  VAL A  93      -2.870  19.936  10.750  1.00  0.58           H  
ATOM   1359  HB  VAL A  93      -5.434  18.326  10.530  1.00  0.58           H  
ATOM   1360 1HG1 VAL A  93      -3.944  16.375  10.808  1.00  0.58           H  
ATOM   1361 2HG1 VAL A  93      -3.555  17.270   9.328  1.00  0.58           H  
ATOM   1362 3HG1 VAL A  93      -2.535  17.455  10.765  1.00  0.58           H  
ATOM   1363 1HG2 VAL A  93      -4.795  17.609  12.797  1.00  0.58           H  
ATOM   1364 2HG2 VAL A  93      -3.379  18.684  12.734  1.00  0.58           H  
ATOM   1365 3HG2 VAL A  93      -5.021  19.371  12.726  1.00  0.58           H  
ATOM   1366  N   TYR A  94      -2.534  19.603   8.314  1.00  0.58           N  
ATOM   1367  CA  TYR A  94      -2.304  19.514   6.884  1.00  0.58           C  
ATOM   1368  C   TYR A  94      -1.941  18.111   6.518  1.00  0.58           C  
ATOM   1369  O   TYR A  94      -1.169  17.465   7.222  1.00  0.58           O  
ATOM   1370  CB  TYR A  94      -1.198  20.468   6.482  1.00  0.58           C  
ATOM   1371  CG  TYR A  94      -1.621  21.920   6.543  1.00  0.58           C  
ATOM   1372  CD1 TYR A  94      -1.716  22.564   7.768  1.00  0.58           C  
ATOM   1373  CD2 TYR A  94      -1.883  22.620   5.369  1.00  0.58           C  
ATOM   1374  CE1 TYR A  94      -2.107  23.881   7.823  1.00  0.58           C  
ATOM   1375  CE2 TYR A  94      -2.253  23.945   5.435  1.00  0.58           C  
ATOM   1376  CZ  TYR A  94      -2.374  24.571   6.676  1.00  0.58           C  
ATOM   1377  OH  TYR A  94      -2.782  25.894   6.776  1.00  0.58           O  
ATOM   1378  H   TYR A  94      -1.746  19.563   8.954  1.00  0.58           H  
ATOM   1379  HA  TYR A  94      -3.218  19.774   6.354  1.00  0.58           H  
ATOM   1380 1HB  TYR A  94      -0.349  20.329   7.156  1.00  0.58           H  
ATOM   1381 2HB  TYR A  94      -0.866  20.242   5.469  1.00  0.58           H  
ATOM   1382  HD1 TYR A  94      -1.506  22.020   8.694  1.00  0.58           H  
ATOM   1383  HD2 TYR A  94      -1.796  22.121   4.402  1.00  0.58           H  
ATOM   1384  HE1 TYR A  94      -2.215  24.383   8.778  1.00  0.58           H  
ATOM   1385  HE2 TYR A  94      -2.463  24.494   4.522  1.00  0.58           H  
ATOM   1386  HH  TYR A  94      -2.957  26.113   7.731  1.00  0.58           H  
ATOM   1387  N   TYR A  95      -2.461  17.649   5.399  1.00  0.61           N  
ATOM   1388  CA  TYR A  95      -2.159  16.323   4.927  1.00  0.61           C  
ATOM   1389  C   TYR A  95      -1.686  16.354   3.501  1.00  0.61           C  
ATOM   1390  O   TYR A  95      -2.184  17.113   2.666  1.00  0.61           O  
ATOM   1391  CB  TYR A  95      -3.400  15.453   4.919  1.00  0.61           C  
ATOM   1392  CG  TYR A  95      -4.122  15.272   6.210  1.00  0.61           C  
ATOM   1393  CD1 TYR A  95      -5.047  16.236   6.614  1.00  0.61           C  
ATOM   1394  CD2 TYR A  95      -3.925  14.133   6.963  1.00  0.61           C  
ATOM   1395  CE1 TYR A  95      -5.761  16.057   7.778  1.00  0.61           C  
ATOM   1396  CE2 TYR A  95      -4.642  13.952   8.130  1.00  0.61           C  
ATOM   1397  CZ  TYR A  95      -5.557  14.907   8.539  1.00  0.61           C  
ATOM   1398  OH  TYR A  95      -6.284  14.707   9.695  1.00  0.61           O  
ATOM   1399  H   TYR A  95      -3.112  18.224   4.879  1.00  0.61           H  
ATOM   1400  HA  TYR A  95      -1.372  15.884   5.539  1.00  0.61           H  
ATOM   1401 1HB  TYR A  95      -4.094  15.876   4.204  1.00  0.61           H  
ATOM   1402 2HB  TYR A  95      -3.115  14.471   4.553  1.00  0.61           H  
ATOM   1403  HD1 TYR A  95      -5.209  17.132   6.007  1.00  0.61           H  
ATOM   1404  HD2 TYR A  95      -3.208  13.373   6.630  1.00  0.61           H  
ATOM   1405  HE1 TYR A  95      -6.482  16.804   8.094  1.00  0.61           H  
ATOM   1406  HE2 TYR A  95      -4.493  13.051   8.725  1.00  0.61           H  
ATOM   1407  HH  TYR A  95      -6.895  15.451   9.826  1.00  0.61           H  
ATOM   1408  N   CYS A  96      -0.803  15.446   3.213  1.00  0.66           N  
ATOM   1409  CA  CYS A  96      -0.319  15.167   1.888  1.00  0.66           C  
ATOM   1410  C   CYS A  96      -1.093  13.994   1.341  1.00  0.66           C  
ATOM   1411  O   CYS A  96      -1.307  12.983   2.029  1.00  0.66           O  
ATOM   1412  CB  CYS A  96       1.151  14.873   1.915  1.00  0.66           C  
ATOM   1413  SG  CYS A  96       1.866  14.439   0.395  1.00  0.66           S  
ATOM   1414  H   CYS A  96      -0.419  14.910   3.988  1.00  0.66           H  
ATOM   1415  HA  CYS A  96      -0.487  16.038   1.253  1.00  0.66           H  
ATOM   1416 1HB  CYS A  96       1.665  15.747   2.298  1.00  0.66           H  
ATOM   1417 2HB  CYS A  96       1.331  14.057   2.611  1.00  0.66           H  
ATOM   1418  N   ALA A  97      -1.550  14.144   0.115  1.00  0.78           N  
ATOM   1419  CA  ALA A  97      -2.307  13.092  -0.522  1.00  0.78           C  
ATOM   1420  C   ALA A  97      -1.799  12.848  -1.943  1.00  0.78           C  
ATOM   1421  O   ALA A  97      -1.226  13.740  -2.583  1.00  0.78           O  
ATOM   1422  CB  ALA A  97      -3.787  13.443  -0.514  1.00  0.78           C  
ATOM   1423  H   ALA A  97      -1.364  15.017  -0.376  1.00  0.78           H  
ATOM   1424  HA  ALA A  97      -2.161  12.188   0.047  1.00  0.78           H  
ATOM   1425 1HB  ALA A  97      -4.350  12.629  -0.966  1.00  0.78           H  
ATOM   1426 2HB  ALA A  97      -4.123  13.584   0.512  1.00  0.78           H  
ATOM   1427 3HB  ALA A  97      -3.951  14.357  -1.078  1.00  0.78           H  
ATOM   1428  N   ALA A  98      -2.022  11.630  -2.443  1.00  0.99           N  
ATOM   1429  CA  ALA A  98      -1.610  11.280  -3.808  1.00  0.99           C  
ATOM   1430  C   ALA A  98      -2.677  10.476  -4.523  1.00  0.99           C  
ATOM   1431  O   ALA A  98      -3.282   9.602  -3.919  1.00  0.99           O  
ATOM   1432  CB  ALA A  98      -0.340  10.454  -3.769  1.00  0.99           C  
ATOM   1433  H   ALA A  98      -2.469  10.942  -1.837  1.00  0.99           H  
ATOM   1434  HA  ALA A  98      -1.438  12.201  -4.352  1.00  0.99           H  
ATOM   1435 1HB  ALA A  98      -0.026  10.225  -4.788  1.00  0.99           H  
ATOM   1436 2HB  ALA A  98       0.427  11.006  -3.260  1.00  0.99           H  
ATOM   1437 3HB  ALA A  98      -0.524   9.534  -3.233  1.00  0.99           H  
ATOM   1438  N   SER A  99      -2.860  10.692  -5.825  1.00  1.34           N  
ATOM   1439  CA  SER A  99      -3.906   9.943  -6.550  1.00  1.34           C  
ATOM   1440  C   SER A  99      -3.573   9.668  -8.009  1.00  1.34           C  
ATOM   1441  O   SER A  99      -2.658  10.277  -8.566  1.00  1.34           O  
ATOM   1442  CB  SER A  99      -5.220  10.701  -6.468  1.00  1.34           C  
ATOM   1443  OG  SER A  99      -5.144  11.935  -7.132  1.00  1.34           O  
ATOM   1444  H   SER A  99      -2.307  11.420  -6.285  1.00  1.34           H  
ATOM   1445  HA  SER A  99      -4.038   8.976  -6.058  1.00  1.34           H  
ATOM   1446 1HB  SER A  99      -6.015  10.093  -6.910  1.00  1.34           H  
ATOM   1447 2HB  SER A  99      -5.483  10.862  -5.424  1.00  1.34           H  
ATOM   1448  HG  SER A  99      -6.024  12.316  -7.073  1.00  1.34           H  
ATOM   1449  N   ARG A 100      -4.336   8.774  -8.651  1.00  1.89           N  
ATOM   1450  CA  ARG A 100      -4.031   8.460 -10.053  1.00  1.89           C  
ATOM   1451  C   ARG A 100      -5.232   8.674 -10.984  1.00  1.89           C  
ATOM   1452  O   ARG A 100      -6.302   8.071 -10.834  1.00  1.89           O  
ATOM   1453  CB  ARG A 100      -3.507   7.027 -10.168  1.00  1.89           C  
ATOM   1454  CG  ARG A 100      -3.064   6.616 -11.570  1.00  1.89           C  
ATOM   1455  CD  ARG A 100      -2.522   5.191 -11.674  1.00  1.89           C  
ATOM   1456  NE  ARG A 100      -3.567   4.210 -11.650  1.00  1.89           N  
ATOM   1457  CZ  ARG A 100      -3.818   3.300 -10.673  1.00  1.89           C  
ATOM   1458  NH1 ARG A 100      -3.039   3.158  -9.592  1.00  1.89           N  
ATOM   1459  NH2 ARG A 100      -4.877   2.518 -10.815  1.00  1.89           N  
ATOM   1460  H   ARG A 100      -5.116   8.320  -8.157  1.00  1.89           H  
ATOM   1461  HA  ARG A 100      -3.233   9.122 -10.390  1.00  1.89           H  
ATOM   1462 1HB  ARG A 100      -2.647   6.921  -9.516  1.00  1.89           H  
ATOM   1463 2HB  ARG A 100      -4.234   6.333  -9.828  1.00  1.89           H  
ATOM   1464 1HG  ARG A 100      -3.922   6.688 -12.248  1.00  1.89           H  
ATOM   1465 2HG  ARG A 100      -2.282   7.301 -11.911  1.00  1.89           H  
ATOM   1466 1HD  ARG A 100      -1.965   5.076 -12.602  1.00  1.89           H  
ATOM   1467 2HD  ARG A 100      -1.889   4.984 -10.841  1.00  1.89           H  
ATOM   1468  HE  ARG A 100      -4.233   4.246 -12.440  1.00  1.89           H  
ATOM   1469 1HH1 ARG A 100      -2.192   3.718  -9.440  1.00  1.89           H  
ATOM   1470 2HH1 ARG A 100      -3.279   2.460  -8.904  1.00  1.89           H  
ATOM   1471 1HH2 ARG A 100      -5.495   2.645 -11.644  1.00  1.89           H  
ATOM   1472 2HH2 ARG A 100      -5.101   1.832 -10.120  1.00  1.89           H  
ATOM   1473  N   ASP A 101      -5.034   9.499 -12.007  1.00  2.67           N  
ATOM   1474  CA  ASP A 101      -6.123   9.865 -12.914  1.00  2.67           C  
ATOM   1475  C   ASP A 101      -6.415   8.866 -14.025  1.00  2.67           C  
ATOM   1476  O   ASP A 101      -6.303   9.194 -15.201  1.00  2.67           O  
ATOM   1477  CB  ASP A 101      -5.850  11.238 -13.543  1.00  2.67           C  
ATOM   1478  CG  ASP A 101      -4.536  11.295 -14.326  1.00  2.67           C  
ATOM   1479  OD1 ASP A 101      -3.626  10.612 -13.928  1.00  2.67           O  
ATOM   1480  OD2 ASP A 101      -4.442  12.029 -15.292  1.00  2.67           O  
ATOM   1481  H   ASP A 101      -4.125   9.935 -12.123  1.00  2.67           H  
ATOM   1482  HA  ASP A 101      -7.028   9.954 -12.328  1.00  2.67           H  
ATOM   1483 1HB  ASP A 101      -6.674  11.495 -14.216  1.00  2.67           H  
ATOM   1484 2HB  ASP A 101      -5.815  11.997 -12.762  1.00  2.67           H  
ATOM   1485  N   ASP A 102      -6.768   7.633 -13.667  1.00  3.62           N  
ATOM   1486  CA  ASP A 102      -7.159   6.707 -14.725  1.00  3.62           C  
ATOM   1487  C   ASP A 102      -8.338   7.387 -15.410  1.00  3.62           C  
ATOM   1488  O   ASP A 102      -9.275   7.809 -14.718  1.00  3.62           O  
ATOM   1489  CB  ASP A 102      -7.610   5.342 -14.178  1.00  3.62           C  
ATOM   1490  CG  ASP A 102      -6.484   4.485 -13.567  1.00  3.62           C  
ATOM   1491  OD1 ASP A 102      -5.339   4.835 -13.709  1.00  3.62           O  
ATOM   1492  OD2 ASP A 102      -6.783   3.471 -12.960  1.00  3.62           O  
ATOM   1493  H   ASP A 102      -6.802   7.403 -12.678  1.00  3.62           H  
ATOM   1494  HA  ASP A 102      -6.343   6.584 -15.437  1.00  3.62           H  
ATOM   1495 1HB  ASP A 102      -8.370   5.500 -13.408  1.00  3.62           H  
ATOM   1496 2HB  ASP A 102      -8.080   4.773 -14.981  1.00  3.62           H  
ATOM   1497  N   GLY A 103      -8.345   7.481 -16.736  1.00  4.52           N  
ATOM   1498  CA  GLY A 103      -9.483   8.145 -17.359  1.00  4.52           C  
ATOM   1499  C   GLY A 103      -9.582   9.552 -16.774  1.00  4.52           C  
ATOM   1500  O   GLY A 103      -8.647  10.343 -16.850  1.00  4.52           O  
ATOM   1501  H   GLY A 103      -7.571   7.136 -17.288  1.00  4.52           H  
ATOM   1502 1HA  GLY A 103      -9.344   8.194 -18.439  1.00  4.52           H  
ATOM   1503 2HA  GLY A 103     -10.397   7.587 -17.160  1.00  4.52           H  
ATOM   1504  N   SER A 104     -10.745   9.857 -16.221  1.00  5.06           N  
ATOM   1505  CA  SER A 104     -11.035  11.138 -15.594  1.00  5.06           C  
ATOM   1506  C   SER A 104     -11.579  10.865 -14.195  1.00  5.06           C  
ATOM   1507  O   SER A 104     -12.306  11.682 -13.628  1.00  5.06           O  
ATOM   1508  CB  SER A 104     -12.039  11.920 -16.415  1.00  5.06           C  
ATOM   1509  OG  SER A 104     -13.235  11.204 -16.562  1.00  5.06           O  
ATOM   1510  H   SER A 104     -11.466   9.152 -16.218  1.00  5.06           H  
ATOM   1511  HA  SER A 104     -10.113  11.715 -15.504  1.00  5.06           H  
ATOM   1512 1HB  SER A 104     -12.240  12.874 -15.928  1.00  5.06           H  
ATOM   1513 2HB  SER A 104     -11.616  12.135 -17.396  1.00  5.06           H  
ATOM   1514  HG  SER A 104     -13.583  11.086 -15.674  1.00  5.06           H  
ATOM   1515  N   THR A 105     -11.268   9.670 -13.675  1.00  5.01           N  
ATOM   1516  CA  THR A 105     -11.823   9.201 -12.409  1.00  5.01           C  
ATOM   1517  C   THR A 105     -11.041   9.533 -11.135  1.00  5.01           C  
ATOM   1518  O   THR A 105     -11.617   9.469 -10.053  1.00  5.01           O  
ATOM   1519  CB  THR A 105     -11.999   7.673 -12.469  1.00  5.01           C  
ATOM   1520  OG1 THR A 105     -10.719   7.047 -12.628  1.00  5.01           O  
ATOM   1521  CG2 THR A 105     -12.865   7.305 -13.658  1.00  5.01           C  
ATOM   1522  H   THR A 105     -10.628   9.059 -14.185  1.00  5.01           H  
ATOM   1523  HA  THR A 105     -12.810   9.648 -12.304  1.00  5.01           H  
ATOM   1524  HB  THR A 105     -12.462   7.321 -11.549  1.00  5.01           H  
ATOM   1525  HG1 THR A 105     -10.302   7.376 -13.452  1.00  5.01           H  
ATOM   1526 1HG2 THR A 105     -12.982   6.222 -13.700  1.00  5.01           H  
ATOM   1527 2HG2 THR A 105     -13.841   7.774 -13.555  1.00  5.01           H  
ATOM   1528 3HG2 THR A 105     -12.385   7.654 -14.572  1.00  5.01           H  
ATOM   1529  N   TYR A 106      -9.755   9.881 -11.235  1.00  4.40           N  
ATOM   1530  CA  TYR A 106      -8.969  10.196 -10.025  1.00  4.40           C  
ATOM   1531  C   TYR A 106      -9.099   9.094  -8.964  1.00  4.40           C  
ATOM   1532  O   TYR A 106      -9.641   9.310  -7.876  1.00  4.40           O  
ATOM   1533  CB  TYR A 106      -9.377  11.568  -9.509  1.00  4.40           C  
ATOM   1534  CG  TYR A 106      -9.167  12.614 -10.577  1.00  4.40           C  
ATOM   1535  CD1 TYR A 106     -10.242  13.046 -11.340  1.00  4.40           C  
ATOM   1536  CD2 TYR A 106      -7.899  13.127 -10.812  1.00  4.40           C  
ATOM   1537  CE1 TYR A 106     -10.056  13.985 -12.330  1.00  4.40           C  
ATOM   1538  CE2 TYR A 106      -7.710  14.073 -11.803  1.00  4.40           C  
ATOM   1539  CZ  TYR A 106      -8.786  14.502 -12.562  1.00  4.40           C  
ATOM   1540  OH  TYR A 106      -8.605  15.445 -13.552  1.00  4.40           O  
ATOM   1541  H   TYR A 106      -9.334   9.922 -12.149  1.00  4.40           H  
ATOM   1542  HA  TYR A 106      -7.918  10.244 -10.293  1.00  4.40           H  
ATOM   1543 1HB  TYR A 106     -10.426  11.574  -9.212  1.00  4.40           H  
ATOM   1544 2HB  TYR A 106      -8.777  11.830  -8.639  1.00  4.40           H  
ATOM   1545  HD1 TYR A 106     -11.240  12.638 -11.161  1.00  4.40           H  
ATOM   1546  HD2 TYR A 106      -7.049  12.785 -10.216  1.00  4.40           H  
ATOM   1547  HE1 TYR A 106     -10.905  14.318 -12.928  1.00  4.40           H  
ATOM   1548  HE2 TYR A 106      -6.708  14.478 -11.985  1.00  4.40           H  
ATOM   1549  HH  TYR A 106      -9.454  15.654 -13.951  1.00  4.40           H  
ATOM   1550  N   CYS A 107      -8.671   7.894  -9.345  1.00  3.50           N  
ATOM   1551  CA  CYS A 107      -8.826   6.689  -8.550  1.00  3.50           C  
ATOM   1552  C   CYS A 107      -8.003   6.729  -7.273  1.00  3.50           C  
ATOM   1553  O   CYS A 107      -7.230   7.670  -7.045  1.00  3.50           O  
ATOM   1554  CB  CYS A 107      -8.479   5.445  -9.360  1.00  3.50           C  
ATOM   1555  SG  CYS A 107      -6.763   5.233  -9.661  1.00  3.50           S  
ATOM   1556  H   CYS A 107      -8.172   7.831 -10.225  1.00  3.50           H  
ATOM   1557  HA  CYS A 107      -9.877   6.610  -8.271  1.00  3.50           H  
ATOM   1558 1HB  CYS A 107      -8.850   4.555  -8.861  1.00  3.50           H  
ATOM   1559 2HB  CYS A 107      -8.976   5.505 -10.333  1.00  3.50           H  
ATOM   1560  HG  CYS A 107      -6.590   6.423 -10.261  1.00  3.50           H  
ATOM   1561  N   SER A 108      -8.167   5.664  -6.473  1.00  2.60           N  
ATOM   1562  CA  SER A 108      -7.672   5.522  -5.105  1.00  2.60           C  
ATOM   1563  C   SER A 108      -6.519   6.428  -4.717  1.00  2.60           C  
ATOM   1564  O   SER A 108      -5.453   6.459  -5.338  1.00  2.60           O  
ATOM   1565  CB  SER A 108      -7.248   4.089  -4.875  1.00  2.60           C  
ATOM   1566  OG  SER A 108      -6.714   3.929  -3.595  1.00  2.60           O  
ATOM   1567  H   SER A 108      -8.761   4.925  -6.815  1.00  2.60           H  
ATOM   1568  HA  SER A 108      -8.503   5.745  -4.435  1.00  2.60           H  
ATOM   1569 1HB  SER A 108      -8.100   3.424  -5.008  1.00  2.60           H  
ATOM   1570 2HB  SER A 108      -6.499   3.816  -5.618  1.00  2.60           H  
ATOM   1571  HG  SER A 108      -6.116   4.677  -3.465  1.00  2.60           H  
ATOM   1572  N   GLU A 109      -6.790   7.136  -3.625  1.00  1.88           N  
ATOM   1573  CA  GLU A 109      -5.941   8.154  -3.048  1.00  1.88           C  
ATOM   1574  C   GLU A 109      -5.183   7.657  -1.822  1.00  1.88           C  
ATOM   1575  O   GLU A 109      -5.743   6.943  -0.986  1.00  1.88           O  
ATOM   1576  CB  GLU A 109      -6.824   9.354  -2.688  1.00  1.88           C  
ATOM   1577  CG  GLU A 109      -6.128  10.603  -2.191  1.00  1.88           C  
ATOM   1578  CD  GLU A 109      -7.139  11.686  -1.920  1.00  1.88           C  
ATOM   1579  OE1 GLU A 109      -8.146  11.378  -1.300  1.00  1.88           O  
ATOM   1580  OE2 GLU A 109      -6.935  12.803  -2.345  1.00  1.88           O  
ATOM   1581  H   GLU A 109      -7.687   6.981  -3.190  1.00  1.88           H  
ATOM   1582  HA  GLU A 109      -5.234   8.446  -3.809  1.00  1.88           H  
ATOM   1583 1HB  GLU A 109      -7.406   9.639  -3.566  1.00  1.88           H  
ATOM   1584 2HB  GLU A 109      -7.530   9.055  -1.916  1.00  1.88           H  
ATOM   1585 1HG  GLU A 109      -5.579  10.381  -1.277  1.00  1.88           H  
ATOM   1586 2HG  GLU A 109      -5.412  10.945  -2.935  1.00  1.88           H  
ATOM   1587  N   TYR A 110      -3.920   8.041  -1.713  1.00  1.37           N  
ATOM   1588  CA  TYR A 110      -3.107   7.681  -0.567  1.00  1.37           C  
ATOM   1589  C   TYR A 110      -2.980   8.899   0.311  1.00  1.37           C  
ATOM   1590  O   TYR A 110      -2.885  10.011  -0.199  1.00  1.37           O  
ATOM   1591  CB  TYR A 110      -1.729   7.218  -1.015  1.00  1.37           C  
ATOM   1592  CG  TYR A 110      -1.813   6.009  -1.888  1.00  1.37           C  
ATOM   1593  CD1 TYR A 110      -1.894   6.181  -3.265  1.00  1.37           C  
ATOM   1594  CD2 TYR A 110      -1.854   4.739  -1.338  1.00  1.37           C  
ATOM   1595  CE1 TYR A 110      -2.003   5.085  -4.089  1.00  1.37           C  
ATOM   1596  CE2 TYR A 110      -1.967   3.636  -2.167  1.00  1.37           C  
ATOM   1597  CZ  TYR A 110      -2.040   3.808  -3.538  1.00  1.37           C  
ATOM   1598  OH  TYR A 110      -2.156   2.715  -4.364  1.00  1.37           O  
ATOM   1599  H   TYR A 110      -3.533   8.612  -2.456  1.00  1.37           H  
ATOM   1600  HA  TYR A 110      -3.601   6.894   0.001  1.00  1.37           H  
ATOM   1601 1HB  TYR A 110      -1.232   8.011  -1.568  1.00  1.37           H  
ATOM   1602 2HB  TYR A 110      -1.112   6.979  -0.147  1.00  1.37           H  
ATOM   1603  HD1 TYR A 110      -1.875   7.186  -3.693  1.00  1.37           H  
ATOM   1604  HD2 TYR A 110      -1.797   4.609  -0.256  1.00  1.37           H  
ATOM   1605  HE1 TYR A 110      -2.068   5.222  -5.168  1.00  1.37           H  
ATOM   1606  HE2 TYR A 110      -1.999   2.635  -1.739  1.00  1.37           H  
ATOM   1607  HH  TYR A 110      -2.264   3.015  -5.271  1.00  1.37           H  
ATOM   1608  N   TRP A 111      -2.954   8.691   1.621  1.00  1.05           N  
ATOM   1609  CA  TRP A 111      -2.790   9.790   2.570  1.00  1.05           C  
ATOM   1610  C   TRP A 111      -1.650   9.528   3.532  1.00  1.05           C  
ATOM   1611  O   TRP A 111      -1.433   8.390   3.957  1.00  1.05           O  
ATOM   1612  CB  TRP A 111      -4.076   9.960   3.375  1.00  1.05           C  
ATOM   1613  CG  TRP A 111      -5.232  10.429   2.574  1.00  1.05           C  
ATOM   1614  CD1 TRP A 111      -6.026   9.703   1.728  1.00  1.05           C  
ATOM   1615  CD2 TRP A 111      -5.786  11.743   2.597  1.00  1.05           C  
ATOM   1616  NE1 TRP A 111      -6.999  10.506   1.213  1.00  1.05           N  
ATOM   1617  CE2 TRP A 111      -6.873  11.741   1.735  1.00  1.05           C  
ATOM   1618  CE3 TRP A 111      -5.462  12.906   3.278  1.00  1.05           C  
ATOM   1619  CZ2 TRP A 111      -7.625  12.850   1.527  1.00  1.05           C  
ATOM   1620  CZ3 TRP A 111      -6.241  14.021   3.072  1.00  1.05           C  
ATOM   1621  CH2 TRP A 111      -7.294  13.977   2.211  1.00  1.05           C  
ATOM   1622  H   TRP A 111      -3.052   7.749   1.972  1.00  1.05           H  
ATOM   1623  HA  TRP A 111      -2.581  10.708   2.023  1.00  1.05           H  
ATOM   1624 1HB  TRP A 111      -4.341   9.012   3.840  1.00  1.05           H  
ATOM   1625 2HB  TRP A 111      -3.899  10.679   4.179  1.00  1.05           H  
ATOM   1626  HD1 TRP A 111      -5.896   8.648   1.487  1.00  1.05           H  
ATOM   1627  HE1 TRP A 111      -7.737  10.271   0.531  1.00  1.05           H  
ATOM   1628  HE3 TRP A 111      -4.620  12.921   3.961  1.00  1.05           H  
ATOM   1629  HZ2 TRP A 111      -8.479  12.845   0.845  1.00  1.05           H  
ATOM   1630  HZ3 TRP A 111      -6.005  14.926   3.609  1.00  1.05           H  
ATOM   1631  HH2 TRP A 111      -7.897  14.843   2.056  1.00  1.05           H  
ATOM   1632  N   GLY A 112      -0.955  10.589   3.909  1.00  0.85           N  
ATOM   1633  CA  GLY A 112       0.094  10.474   4.910  1.00  0.85           C  
ATOM   1634  C   GLY A 112      -0.398  10.859   6.288  1.00  0.85           C  
ATOM   1635  O   GLY A 112      -1.592  11.079   6.508  1.00  0.85           O  
ATOM   1636  H   GLY A 112      -1.149  11.494   3.471  1.00  0.85           H  
ATOM   1637 1HA  GLY A 112       0.480   9.457   4.926  1.00  0.85           H  
ATOM   1638 2HA  GLY A 112       0.923  11.128   4.637  1.00  0.85           H  
ATOM   1639  N   GLN A 113       0.537  10.951   7.218  1.00  0.73           N  
ATOM   1640  CA  GLN A 113       0.228  11.380   8.569  1.00  0.73           C  
ATOM   1641  C   GLN A 113       0.200  12.886   8.606  1.00  0.73           C  
ATOM   1642  O   GLN A 113       1.233  13.519   8.422  1.00  0.73           O  
ATOM   1643  CB  GLN A 113       1.261  10.848   9.560  1.00  0.73           C  
ATOM   1644  CG  GLN A 113       1.116  11.427  10.973  1.00  0.73           C  
ATOM   1645  CD  GLN A 113      -0.177  11.088  11.672  1.00  0.73           C  
ATOM   1646  OE1 GLN A 113      -0.511   9.919  11.916  1.00  0.73           O  
ATOM   1647  NE2 GLN A 113      -0.926  12.142  12.013  1.00  0.73           N  
ATOM   1648  H   GLN A 113       1.491  10.735   6.968  1.00  0.73           H  
ATOM   1649  HA  GLN A 113      -0.759  11.010   8.845  1.00  0.73           H  
ATOM   1650 1HB  GLN A 113       1.180   9.764   9.628  1.00  0.73           H  
ATOM   1651 2HB  GLN A 113       2.263  11.085   9.201  1.00  0.73           H  
ATOM   1652 1HG  GLN A 113       1.936  11.056  11.584  1.00  0.73           H  
ATOM   1653 2HG  GLN A 113       1.174  12.519  10.903  1.00  0.73           H  
ATOM   1654 1HE2 GLN A 113      -1.795  12.010  12.485  1.00  0.73           H  
ATOM   1655 2HE2 GLN A 113      -0.600  13.100  11.787  1.00  0.73           H  
ATOM   1656  N   GLY A 114      -0.965  13.449   8.875  1.00  0.67           N  
ATOM   1657  CA  GLY A 114      -1.092  14.889   8.839  1.00  0.67           C  
ATOM   1658  C   GLY A 114      -0.259  15.562   9.907  1.00  0.67           C  
ATOM   1659  O   GLY A 114      -0.018  14.994  10.985  1.00  0.67           O  
ATOM   1660  H   GLY A 114      -1.777  12.872   9.038  1.00  0.67           H  
ATOM   1661 1HA  GLY A 114      -0.761  15.229   7.860  1.00  0.67           H  
ATOM   1662 2HA  GLY A 114      -2.131  15.179   8.945  1.00  0.67           H  
ATOM   1663  N   THR A 115       0.139  16.797   9.615  1.00  0.64           N  
ATOM   1664  CA  THR A 115       0.945  17.602  10.514  1.00  0.64           C  
ATOM   1665  C   THR A 115       0.175  18.801  11.032  1.00  0.64           C  
ATOM   1666  O   THR A 115      -0.571  19.441  10.296  1.00  0.64           O  
ATOM   1667  CB  THR A 115       2.206  18.087   9.771  1.00  0.64           C  
ATOM   1668  OG1 THR A 115       1.817  18.837   8.618  1.00  0.64           O  
ATOM   1669  CG2 THR A 115       3.048  16.904   9.337  1.00  0.64           C  
ATOM   1670  H   THR A 115      -0.139  17.168   8.707  1.00  0.64           H  
ATOM   1671  HA  THR A 115       1.242  16.989  11.364  1.00  0.64           H  
ATOM   1672  HB  THR A 115       2.789  18.728  10.429  1.00  0.64           H  
ATOM   1673  HG1 THR A 115       1.300  18.259   8.019  1.00  0.64           H  
ATOM   1674 1HG2 THR A 115       3.931  17.257   8.808  1.00  0.64           H  
ATOM   1675 2HG2 THR A 115       3.353  16.327  10.209  1.00  0.64           H  
ATOM   1676 3HG2 THR A 115       2.455  16.274   8.676  1.00  0.64           H  
ATOM   1677  N   GLN A 116       0.391  19.146  12.290  1.00  0.65           N  
ATOM   1678  CA  GLN A 116      -0.300  20.293  12.864  1.00  0.65           C  
ATOM   1679  C   GLN A 116       0.483  21.584  12.707  1.00  0.65           C  
ATOM   1680  O   GLN A 116       1.660  21.652  13.081  1.00  0.65           O  
ATOM   1681  CB  GLN A 116      -0.596  20.055  14.348  1.00  0.65           C  
ATOM   1682  CG  GLN A 116      -1.325  21.223  15.082  1.00  0.65           C  
ATOM   1683  CD  GLN A 116      -2.817  21.413  14.697  1.00  0.65           C  
ATOM   1684  OE1 GLN A 116      -3.612  20.470  14.791  1.00  0.65           O  
ATOM   1685  NE2 GLN A 116      -3.206  22.617  14.300  1.00  0.65           N  
ATOM   1686  H   GLN A 116       1.022  18.599  12.859  1.00  0.65           H  
ATOM   1687  HA  GLN A 116      -1.247  20.423  12.344  1.00  0.65           H  
ATOM   1688 1HB  GLN A 116      -1.217  19.166  14.450  1.00  0.65           H  
ATOM   1689 2HB  GLN A 116       0.338  19.864  14.876  1.00  0.65           H  
ATOM   1690 1HG  GLN A 116      -1.284  21.030  16.152  1.00  0.65           H  
ATOM   1691 2HG  GLN A 116      -0.804  22.159  14.865  1.00  0.65           H  
ATOM   1692 1HE2 GLN A 116      -4.162  22.767  14.073  1.00  0.65           H  
ATOM   1693 2HE2 GLN A 116      -2.543  23.381  14.242  1.00  0.65           H  
ATOM   1694  N   VAL A 117      -0.186  22.591  12.171  1.00  0.68           N  
ATOM   1695  CA  VAL A 117       0.358  23.932  12.038  1.00  0.68           C  
ATOM   1696  C   VAL A 117      -0.482  24.885  12.858  1.00  0.68           C  
ATOM   1697  O   VAL A 117      -1.712  24.908  12.734  1.00  0.68           O  
ATOM   1698  CB  VAL A 117       0.359  24.388  10.576  1.00  0.68           C  
ATOM   1699  CG1 VAL A 117       0.857  25.838  10.461  1.00  0.68           C  
ATOM   1700  CG2 VAL A 117       1.254  23.438   9.758  1.00  0.68           C  
ATOM   1701  H   VAL A 117      -1.138  22.422  11.838  1.00  0.68           H  
ATOM   1702  HA  VAL A 117       1.380  23.946  12.419  1.00  0.68           H  
ATOM   1703  HB  VAL A 117      -0.639  24.355  10.203  1.00  0.68           H  
ATOM   1704 1HG1 VAL A 117       0.852  26.154   9.419  1.00  0.68           H  
ATOM   1705 2HG1 VAL A 117       0.202  26.488  11.035  1.00  0.68           H  
ATOM   1706 3HG1 VAL A 117       1.850  25.905  10.860  1.00  0.68           H  
ATOM   1707 1HG2 VAL A 117       1.255  23.733   8.719  1.00  0.68           H  
ATOM   1708 2HG2 VAL A 117       2.265  23.485  10.147  1.00  0.68           H  
ATOM   1709 3HG2 VAL A 117       0.879  22.415   9.836  1.00  0.68           H  
ATOM   1710  N   THR A 118       0.172  25.655  13.713  1.00  0.75           N  
ATOM   1711  CA  THR A 118      -0.543  26.615  14.536  1.00  0.75           C  
ATOM   1712  C   THR A 118      -0.034  28.002  14.220  1.00  0.75           C  
ATOM   1713  O   THR A 118       1.177  28.206  14.119  1.00  0.75           O  
ATOM   1714  CB  THR A 118      -0.418  26.294  16.048  1.00  0.75           C  
ATOM   1715  OG1 THR A 118      -0.955  24.988  16.313  1.00  0.75           O  
ATOM   1716  CG2 THR A 118      -1.204  27.315  16.853  1.00  0.75           C  
ATOM   1717  H   THR A 118       1.191  25.579  13.767  1.00  0.75           H  
ATOM   1718  HA  THR A 118      -1.584  26.608  14.267  1.00  0.75           H  
ATOM   1719  HB  THR A 118       0.629  26.318  16.344  1.00  0.75           H  
ATOM   1720  HG1 THR A 118      -1.028  24.864  17.265  1.00  0.75           H  
ATOM   1721 1HG2 THR A 118      -1.120  27.083  17.912  1.00  0.75           H  
ATOM   1722 2HG2 THR A 118      -0.814  28.315  16.672  1.00  0.75           H  
ATOM   1723 3HG2 THR A 118      -2.252  27.280  16.555  1.00  0.75           H  
ATOM   1724  N   VAL A 119      -0.952  28.944  14.006  1.00  0.85           N  
ATOM   1725  CA  VAL A 119      -0.521  30.291  13.665  1.00  0.85           C  
ATOM   1726  C   VAL A 119      -1.059  31.350  14.621  1.00  0.85           C  
ATOM   1727  O   VAL A 119      -2.260  31.379  14.893  1.00  0.85           O  
ATOM   1728  CB  VAL A 119      -0.972  30.650  12.245  1.00  0.85           C  
ATOM   1729  CG1 VAL A 119      -0.502  32.052  11.896  1.00  0.85           C  
ATOM   1730  CG2 VAL A 119      -0.456  29.631  11.242  1.00  0.85           C  
ATOM   1731  H   VAL A 119      -1.948  28.727  14.065  1.00  0.85           H  
ATOM   1732  HA  VAL A 119       0.560  30.319  13.691  1.00  0.85           H  
ATOM   1733  HB  VAL A 119      -2.054  30.643  12.204  1.00  0.85           H  
ATOM   1734 1HG1 VAL A 119      -0.828  32.304  10.905  1.00  0.85           H  
ATOM   1735 2HG1 VAL A 119      -0.915  32.767  12.599  1.00  0.85           H  
ATOM   1736 3HG1 VAL A 119       0.588  32.085  11.935  1.00  0.85           H  
ATOM   1737 1HG2 VAL A 119      -0.808  29.899  10.252  1.00  0.85           H  
ATOM   1738 2HG2 VAL A 119       0.621  29.619  11.255  1.00  0.85           H  
ATOM   1739 3HG2 VAL A 119      -0.835  28.647  11.497  1.00  0.85           H  
ATOM   1740  N   SER A 120      -0.143  32.202  15.101  1.00  0.97           N  
ATOM   1741  CA  SER A 120      -0.371  33.350  15.991  1.00  0.97           C  
ATOM   1742  C   SER A 120       0.673  33.390  17.095  1.00  0.97           C  
ATOM   1743  O   SER A 120       1.472  34.326  17.163  1.00  0.97           O  
ATOM   1744  OXT SER A 120       0.649  32.539  17.983  1.00  0.97           O  
ATOM   1745  CB  SER A 120      -1.760  33.375  16.614  1.00  0.97           C  
ATOM   1746  OG  SER A 120      -1.877  34.458  17.495  1.00  0.97           O  
ATOM   1747  H   SER A 120       0.821  32.015  14.812  1.00  0.97           H  
ATOM   1748  HA  SER A 120      -0.268  34.259  15.403  1.00  0.97           H  
ATOM   1749 1HB  SER A 120      -2.513  33.497  15.837  1.00  0.97           H  
ATOM   1750 2HB  SER A 120      -1.959  32.444  17.146  1.00  0.97           H  
ATOM   1751  HG  SER A 120      -2.772  34.417  17.843  1.00  0.97           H  
TER    1752
ENDMDL

REMARK ID 693479 MODEL 4 9fxf-19sol-1
PFRMAT TS
TARGET 9fxf-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.180  -3.201  -0.539  1.00  1.83           N  
ATOM      2  CA  GLN A   1       2.621  -2.367   0.518  1.00  1.83           C  
ATOM      3  C   GLN A   1       3.139  -0.946   0.436  1.00  1.83           C  
ATOM      4  O   GLN A   1       4.089  -0.656  -0.293  1.00  1.83           O  
ATOM      5  CB  GLN A   1       2.935  -2.946   1.899  1.00  1.83           C  
ATOM      6  CG  GLN A   1       2.313  -4.313   2.173  1.00  1.83           C  
ATOM      7  CD  GLN A   1       0.782  -4.259   2.221  1.00  1.83           C  
ATOM      8  OE1 GLN A   1       0.199  -3.543   3.043  1.00  1.83           O  
ATOM      9  NE2 GLN A   1       0.129  -5.018   1.346  1.00  1.83           N  
ATOM     10 1H   GLN A   1       2.584  -4.002  -0.689  1.00  1.83           H  
ATOM     11 2H   GLN A   1       3.239  -2.661  -1.390  1.00  1.83           H  
ATOM     12 3H   GLN A   1       4.103  -3.511  -0.271  1.00  1.83           H  
ATOM     13  HA  GLN A   1       1.539  -2.332   0.394  1.00  1.83           H  
ATOM     14 1HB  GLN A   1       4.015  -3.043   2.010  1.00  1.83           H  
ATOM     15 2HB  GLN A   1       2.591  -2.259   2.671  1.00  1.83           H  
ATOM     16 1HG  GLN A   1       2.605  -4.998   1.378  1.00  1.83           H  
ATOM     17 2HG  GLN A   1       2.674  -4.679   3.134  1.00  1.83           H  
ATOM     18 1HE2 GLN A   1      -0.872  -5.023   1.336  1.00  1.83           H  
ATOM     19 2HE2 GLN A   1       0.637  -5.586   0.699  1.00  1.83           H  
ATOM     20  N   VAL A   2       2.504  -0.063   1.191  1.00  1.46           N  
ATOM     21  CA  VAL A   2       2.863   1.347   1.213  1.00  1.46           C  
ATOM     22  C   VAL A   2       3.262   1.866   2.572  1.00  1.46           C  
ATOM     23  O   VAL A   2       2.567   1.642   3.564  1.00  1.46           O  
ATOM     24  CB  VAL A   2       1.679   2.200   0.749  1.00  1.46           C  
ATOM     25  CG1 VAL A   2       1.984   3.670   0.860  1.00  1.46           C  
ATOM     26  CG2 VAL A   2       1.284   1.834  -0.680  1.00  1.46           C  
ATOM     27  H   VAL A   2       1.731  -0.369   1.768  1.00  1.46           H  
ATOM     28  HA  VAL A   2       3.705   1.482   0.550  1.00  1.46           H  
ATOM     29  HB  VAL A   2       0.879   2.012   1.397  1.00  1.46           H  
ATOM     30 1HG1 VAL A   2       1.101   4.177   0.570  1.00  1.46           H  
ATOM     31 2HG1 VAL A   2       2.220   3.933   1.886  1.00  1.46           H  
ATOM     32 3HG1 VAL A   2       2.806   3.950   0.219  1.00  1.46           H  
ATOM     33 1HG2 VAL A   2       0.424   2.431  -0.978  1.00  1.46           H  
ATOM     34 2HG2 VAL A   2       2.098   2.027  -1.361  1.00  1.46           H  
ATOM     35 3HG2 VAL A   2       1.019   0.782  -0.729  1.00  1.46           H  
ATOM     36  N   GLN A   3       4.377   2.584   2.610  1.00  1.16           N  
ATOM     37  CA  GLN A   3       4.814   3.215   3.836  1.00  1.16           C  
ATOM     38  C   GLN A   3       4.975   4.719   3.678  1.00  1.16           C  
ATOM     39  O   GLN A   3       5.635   5.201   2.739  1.00  1.16           O  
ATOM     40  CB  GLN A   3       6.139   2.628   4.324  1.00  1.16           C  
ATOM     41  CG  GLN A   3       6.629   3.246   5.636  1.00  1.16           C  
ATOM     42  CD  GLN A   3       7.899   2.610   6.171  1.00  1.16           C  
ATOM     43  OE1 GLN A   3       8.525   1.771   5.517  1.00  1.16           O  
ATOM     44  NE2 GLN A   3       8.295   3.009   7.376  1.00  1.16           N  
ATOM     45  H   GLN A   3       4.922   2.696   1.768  1.00  1.16           H  
ATOM     46  HA  GLN A   3       4.060   3.045   4.604  1.00  1.16           H  
ATOM     47 1HB  GLN A   3       6.029   1.554   4.474  1.00  1.16           H  
ATOM     48 2HB  GLN A   3       6.908   2.778   3.571  1.00  1.16           H  
ATOM     49 1HG  GLN A   3       6.825   4.296   5.466  1.00  1.16           H  
ATOM     50 2HG  GLN A   3       5.849   3.140   6.389  1.00  1.16           H  
ATOM     51 1HE2 GLN A   3       9.125   2.625   7.783  1.00  1.16           H  
ATOM     52 2HE2 GLN A   3       7.762   3.694   7.877  1.00  1.16           H  
ATOM     53  N   LEU A   4       4.366   5.444   4.616  1.00  0.93           N  
ATOM     54  CA  LEU A   4       4.498   6.891   4.716  1.00  0.93           C  
ATOM     55  C   LEU A   4       5.395   7.144   5.930  1.00  0.93           C  
ATOM     56  O   LEU A   4       5.257   6.445   6.943  1.00  0.93           O  
ATOM     57  CB  LEU A   4       3.128   7.579   4.930  1.00  0.93           C  
ATOM     58  CG  LEU A   4       2.017   7.354   3.863  1.00  0.93           C  
ATOM     59  CD1 LEU A   4       0.731   8.090   4.303  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       2.491   7.861   2.544  1.00  0.93           C  
ATOM     61  H   LEU A   4       3.809   4.964   5.311  1.00  0.93           H  
ATOM     62  HA  LEU A   4       4.978   7.285   3.824  1.00  0.93           H  
ATOM     63 1HB  LEU A   4       2.730   7.250   5.870  1.00  0.93           H  
ATOM     64 2HB  LEU A   4       3.301   8.658   5.004  1.00  0.93           H  
ATOM     65  HG  LEU A   4       1.790   6.289   3.786  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4      -0.052   7.931   3.573  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4       0.402   7.711   5.260  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4       0.930   9.158   4.391  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       1.724   7.713   1.793  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       2.717   8.926   2.632  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       3.391   7.325   2.257  1.00  0.93           H  
ATOM     72  N   VAL A   5       6.324   8.093   5.822  1.00  0.77           N  
ATOM     73  CA  VAL A   5       7.210   8.423   6.942  1.00  0.77           C  
ATOM     74  C   VAL A   5       7.196   9.911   7.258  1.00  0.77           C  
ATOM     75  O   VAL A   5       7.435  10.744   6.378  1.00  0.77           O  
ATOM     76  CB  VAL A   5       8.657   7.992   6.642  1.00  0.77           C  
ATOM     77  CG1 VAL A   5       9.556   8.356   7.810  1.00  0.77           C  
ATOM     78  CG2 VAL A   5       8.708   6.499   6.359  1.00  0.77           C  
ATOM     79  H   VAL A   5       6.405   8.596   4.938  1.00  0.77           H  
ATOM     80  HA  VAL A   5       6.863   7.886   7.825  1.00  0.77           H  
ATOM     81  HB  VAL A   5       9.017   8.539   5.771  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5      10.580   8.066   7.585  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5       9.519   9.430   7.991  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5       9.217   7.827   8.694  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5       9.733   6.204   6.141  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5       8.350   5.955   7.232  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5       8.082   6.269   5.503  1.00  0.77           H  
ATOM     88  N   GLU A   6       6.950  10.247   8.524  1.00  0.68           N  
ATOM     89  CA  GLU A   6       6.882  11.644   8.930  1.00  0.68           C  
ATOM     90  C   GLU A   6       8.030  12.068   9.834  1.00  0.68           C  
ATOM     91  O   GLU A   6       8.577  11.264  10.601  1.00  0.68           O  
ATOM     92  CB  GLU A   6       5.555  11.920   9.626  1.00  0.68           C  
ATOM     93  CG  GLU A   6       4.394  11.700   8.764  1.00  0.68           C  
ATOM     94  CD  GLU A   6       4.113  10.282   8.639  1.00  0.68           C  
ATOM     95  OE1 GLU A   6       3.932   9.628   9.635  1.00  0.68           O  
ATOM     96  OE2 GLU A   6       4.130   9.803   7.545  1.00  0.68           O  
ATOM     97  H   GLU A   6       6.789   9.521   9.203  1.00  0.68           H  
ATOM     98  HA  GLU A   6       6.929  12.245   8.034  1.00  0.68           H  
ATOM     99 1HB  GLU A   6       5.459  11.309  10.527  1.00  0.68           H  
ATOM    100 2HB  GLU A   6       5.522  12.967   9.911  1.00  0.68           H  
ATOM    101 1HG  GLU A   6       3.527  12.203   9.190  1.00  0.68           H  
ATOM    102 2HG  GLU A   6       4.594  12.127   7.782  1.00  0.68           H  
ATOM    103  N   SER A   7       8.361  13.355   9.764  1.00  0.64           N  
ATOM    104  CA  SER A   7       9.424  13.923  10.586  1.00  0.64           C  
ATOM    105  C   SER A   7       9.295  15.431  10.808  1.00  0.64           C  
ATOM    106  O   SER A   7       8.544  16.118  10.115  1.00  0.64           O  
ATOM    107  CB  SER A   7      10.762  13.631   9.936  1.00  0.64           C  
ATOM    108  OG  SER A   7      10.899  14.315   8.717  1.00  0.64           O  
ATOM    109  H   SER A   7       7.863  13.930   9.082  1.00  0.64           H  
ATOM    110  HA  SER A   7       9.394  13.433  11.559  1.00  0.64           H  
ATOM    111 1HB  SER A   7      11.562  13.929  10.611  1.00  0.64           H  
ATOM    112 2HB  SER A   7      10.862  12.559   9.768  1.00  0.64           H  
ATOM    113  HG  SER A   7      10.299  13.883   8.093  1.00  0.64           H  
ATOM    114  N   GLY A   8      10.069  15.959  11.765  1.00  0.62           N  
ATOM    115  CA  GLY A   8      10.073  17.405  12.028  1.00  0.62           C  
ATOM    116  C   GLY A   8       9.335  17.827  13.304  1.00  0.62           C  
ATOM    117  O   GLY A   8       9.096  19.009  13.526  1.00  0.62           O  
ATOM    118  H   GLY A   8      10.675  15.357  12.305  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      11.106  17.746  12.090  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       9.634  17.926  11.176  1.00  0.62           H  
ATOM    121  N   GLY A   9       8.979  16.878  14.160  1.00  0.61           N  
ATOM    122  CA  GLY A   9       8.272  17.261  15.382  1.00  0.61           C  
ATOM    123  C   GLY A   9       9.245  17.846  16.403  1.00  0.61           C  
ATOM    124  O   GLY A   9      10.424  18.053  16.102  1.00  0.61           O  
ATOM    125  H   GLY A   9       9.178  15.912  13.964  1.00  0.61           H  
ATOM    126 1HA  GLY A   9       7.500  17.991  15.147  1.00  0.61           H  
ATOM    127 2HA  GLY A   9       7.770  16.394  15.809  1.00  0.61           H  
ATOM    128  N   GLY A  10       8.755  18.114  17.610  1.00  0.61           N  
ATOM    129  CA  GLY A  10       9.585  18.733  18.641  1.00  0.61           C  
ATOM    130  C   GLY A  10       8.859  19.848  19.395  1.00  0.61           C  
ATOM    131  O   GLY A  10       7.659  20.059  19.203  1.00  0.61           O  
ATOM    132  H   GLY A  10       7.791  17.857  17.813  1.00  0.61           H  
ATOM    133 1HA  GLY A  10       9.907  17.967  19.347  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      10.487  19.137  18.183  1.00  0.61           H  
ATOM    135  N   LEU A  11       9.606  20.525  20.270  1.00  0.60           N  
ATOM    136  CA  LEU A  11       9.101  21.607  21.119  1.00  0.60           C  
ATOM    137  C   LEU A  11       9.426  22.999  20.597  1.00  0.60           C  
ATOM    138  O   LEU A  11      10.595  23.332  20.374  1.00  0.60           O  
ATOM    139  CB  LEU A  11       9.678  21.475  22.537  1.00  0.60           C  
ATOM    140  CG  LEU A  11       9.342  22.638  23.525  1.00  0.60           C  
ATOM    141  CD1 LEU A  11       7.850  22.696  23.799  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      10.108  22.417  24.817  1.00  0.60           C  
ATOM    143  H   LEU A  11      10.582  20.278  20.350  1.00  0.60           H  
ATOM    144  HA  LEU A  11       8.019  21.516  21.175  1.00  0.60           H  
ATOM    145 1HB  LEU A  11       9.302  20.554  22.978  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      10.762  21.406  22.467  1.00  0.60           H  
ATOM    147  HG  LEU A  11       9.637  23.590  23.080  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11       7.630  23.520  24.487  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11       7.318  22.860  22.874  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11       7.538  21.763  24.242  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11       9.888  23.230  25.511  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11       9.805  21.468  25.261  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      11.176  22.396  24.606  1.00  0.60           H  
ATOM    154  N   VAL A  12       8.385  23.802  20.414  1.00  0.60           N  
ATOM    155  CA  VAL A  12       8.525  25.178  19.961  1.00  0.60           C  
ATOM    156  C   VAL A  12       7.770  26.112  20.892  1.00  0.60           C  
ATOM    157  O   VAL A  12       6.799  25.709  21.529  1.00  0.60           O  
ATOM    158  CB  VAL A  12       7.973  25.350  18.538  1.00  0.60           C  
ATOM    159  CG1 VAL A  12       8.731  24.487  17.559  1.00  0.60           C  
ATOM    160  CG2 VAL A  12       6.525  24.991  18.540  1.00  0.60           C  
ATOM    161  H   VAL A  12       7.452  23.429  20.607  1.00  0.60           H  
ATOM    162  HA  VAL A  12       9.582  25.449  19.971  1.00  0.60           H  
ATOM    163  HB  VAL A  12       8.095  26.390  18.229  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12       8.331  24.644  16.563  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12       9.785  24.764  17.571  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12       8.627  23.441  17.836  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12       6.143  25.122  17.553  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12       6.402  23.949  18.847  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12       5.992  25.643  19.234  1.00  0.60           H  
ATOM    170  N   GLN A  13       8.162  27.372  20.923  1.00  0.59           N  
ATOM    171  CA  GLN A  13       7.445  28.333  21.745  1.00  0.59           C  
ATOM    172  C   GLN A  13       6.200  28.831  21.040  1.00  0.59           C  
ATOM    173  O   GLN A  13       6.158  28.881  19.804  1.00  0.59           O  
ATOM    174  CB  GLN A  13       8.343  29.509  22.107  1.00  0.59           C  
ATOM    175  CG  GLN A  13       9.518  29.134  22.997  1.00  0.59           C  
ATOM    176  CD  GLN A  13      10.387  30.329  23.361  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      10.924  31.014  22.484  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      10.531  30.587  24.657  1.00  0.59           N  
ATOM    179  H   GLN A  13       8.966  27.665  20.387  1.00  0.59           H  
ATOM    180  HA  GLN A  13       7.138  27.841  22.668  1.00  0.59           H  
ATOM    181 1HB  GLN A  13       8.730  29.966  21.198  1.00  0.59           H  
ATOM    182 2HB  GLN A  13       7.751  30.266  22.626  1.00  0.59           H  
ATOM    183 1HG  GLN A  13       9.124  28.699  23.923  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      10.137  28.405  22.478  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      11.092  31.361  24.955  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      10.075  30.006  25.334  1.00  0.59           H  
ATOM    187  N   ALA A  14       5.194  29.206  21.823  1.00  0.59           N  
ATOM    188  CA  ALA A  14       3.979  29.747  21.240  1.00  0.59           C  
ATOM    189  C   ALA A  14       4.329  30.987  20.445  1.00  0.59           C  
ATOM    190  O   ALA A  14       5.177  31.782  20.852  1.00  0.59           O  
ATOM    191  CB  ALA A  14       2.952  30.058  22.315  1.00  0.59           C  
ATOM    192  H   ALA A  14       5.288  29.124  22.829  1.00  0.59           H  
ATOM    193  HA  ALA A  14       3.563  29.018  20.549  1.00  0.59           H  
ATOM    194 1HB  ALA A  14       2.055  30.456  21.840  1.00  0.59           H  
ATOM    195 2HB  ALA A  14       2.706  29.145  22.858  1.00  0.59           H  
ATOM    196 3HB  ALA A  14       3.356  30.793  23.005  1.00  0.59           H  
ATOM    197  N   GLY A  15       3.677  31.133  19.302  1.00  0.58           N  
ATOM    198  CA  GLY A  15       3.878  32.243  18.393  1.00  0.58           C  
ATOM    199  C   GLY A  15       4.929  31.916  17.331  1.00  0.58           C  
ATOM    200  O   GLY A  15       5.067  32.654  16.353  1.00  0.58           O  
ATOM    201  H   GLY A  15       2.991  30.433  19.044  1.00  0.58           H  
ATOM    202 1HA  GLY A  15       2.931  32.484  17.910  1.00  0.58           H  
ATOM    203 2HA  GLY A  15       4.187  33.122  18.957  1.00  0.58           H  
ATOM    204  N   GLY A  16       5.648  30.801  17.505  1.00  0.57           N  
ATOM    205  CA  GLY A  16       6.685  30.402  16.563  1.00  0.57           C  
ATOM    206  C   GLY A  16       6.156  29.545  15.418  1.00  0.57           C  
ATOM    207  O   GLY A  16       4.941  29.434  15.201  1.00  0.57           O  
ATOM    208  H   GLY A  16       5.519  30.225  18.339  1.00  0.57           H  
ATOM    209 1HA  GLY A  16       7.169  31.292  16.160  1.00  0.57           H  
ATOM    210 2HA  GLY A  16       7.451  29.846  17.103  1.00  0.57           H  
ATOM    211  N   SER A  17       7.082  28.920  14.687  1.00  0.57           N  
ATOM    212  CA  SER A  17       6.708  28.111  13.532  1.00  0.57           C  
ATOM    213  C   SER A  17       7.388  26.745  13.522  1.00  0.57           C  
ATOM    214  O   SER A  17       8.465  26.570  14.095  1.00  0.57           O  
ATOM    215  CB  SER A  17       7.052  28.846  12.246  1.00  0.57           C  
ATOM    216  OG  SER A  17       6.359  30.062  12.152  1.00  0.57           O  
ATOM    217  H   SER A  17       8.058  29.027  14.922  1.00  0.57           H  
ATOM    218  HA  SER A  17       5.631  27.948  13.567  1.00  0.57           H  
ATOM    219 1HB  SER A  17       8.123  29.016  12.176  1.00  0.57           H  
ATOM    220 2HB  SER A  17       6.766  28.214  11.411  1.00  0.57           H  
ATOM    221  HG  SER A  17       6.069  30.128  11.218  1.00  0.57           H  
ATOM    222  N   LEU A  18       6.749  25.789  12.845  1.00  0.57           N  
ATOM    223  CA  LEU A  18       7.301  24.440  12.683  1.00  0.57           C  
ATOM    224  C   LEU A  18       6.930  23.811  11.345  1.00  0.57           C  
ATOM    225  O   LEU A  18       5.807  23.981  10.870  1.00  0.57           O  
ATOM    226  CB  LEU A  18       6.833  23.540  13.824  1.00  0.57           C  
ATOM    227  CG  LEU A  18       7.398  22.117  13.847  1.00  0.57           C  
ATOM    228  CD1 LEU A  18       7.595  21.656  15.275  1.00  0.57           C  
ATOM    229  CD2 LEU A  18       6.442  21.214  13.203  1.00  0.57           C  
ATOM    230  H   LEU A  18       5.848  26.034  12.432  1.00  0.57           H  
ATOM    231  HA  LEU A  18       8.387  24.511  12.730  1.00  0.57           H  
ATOM    232 1HB  LEU A  18       7.071  24.015  14.765  1.00  0.57           H  
ATOM    233 2HB  LEU A  18       5.758  23.445  13.755  1.00  0.57           H  
ATOM    234  HG  LEU A  18       8.353  22.083  13.325  1.00  0.57           H  
ATOM    235 1HD1 LEU A  18       7.982  20.634  15.282  1.00  0.57           H  
ATOM    236 2HD1 LEU A  18       8.301  22.303  15.768  1.00  0.57           H  
ATOM    237 3HD1 LEU A  18       6.660  21.690  15.784  1.00  0.57           H  
ATOM    238 1HD2 LEU A  18       6.861  20.229  13.237  1.00  0.57           H  
ATOM    239 2HD2 LEU A  18       5.520  21.235  13.751  1.00  0.57           H  
ATOM    240 3HD2 LEU A  18       6.266  21.505  12.179  1.00  0.57           H  
ATOM    241  N   ARG A  19       7.879  23.105  10.719  1.00  0.57           N  
ATOM    242  CA  ARG A  19       7.562  22.419   9.468  1.00  0.57           C  
ATOM    243  C   ARG A  19       7.646  20.901   9.607  1.00  0.57           C  
ATOM    244  O   ARG A  19       8.673  20.364  10.024  1.00  0.57           O  
ATOM    245  CB  ARG A  19       8.502  22.830   8.337  1.00  0.57           C  
ATOM    246  CG  ARG A  19       8.162  22.162   6.993  1.00  0.57           C  
ATOM    247  CD  ARG A  19       9.011  22.644   5.863  1.00  0.57           C  
ATOM    248  NE  ARG A  19       8.775  24.042   5.559  1.00  0.57           N  
ATOM    249  CZ  ARG A  19       9.214  24.690   4.475  1.00  0.57           C  
ATOM    250  NH1 ARG A  19       9.893  24.071   3.531  1.00  0.57           N  
ATOM    251  NH2 ARG A  19       8.941  25.968   4.388  1.00  0.57           N  
ATOM    252  H   ARG A  19       8.798  23.010  11.129  1.00  0.57           H  
ATOM    253  HA  ARG A  19       6.550  22.678   9.180  1.00  0.57           H  
ATOM    254 1HB  ARG A  19       8.460  23.903   8.198  1.00  0.57           H  
ATOM    255 2HB  ARG A  19       9.526  22.567   8.593  1.00  0.57           H  
ATOM    256 1HG  ARG A  19       8.294  21.083   7.078  1.00  0.57           H  
ATOM    257 2HG  ARG A  19       7.117  22.373   6.748  1.00  0.57           H  
ATOM    258 1HD  ARG A  19      10.061  22.524   6.122  1.00  0.57           H  
ATOM    259 2HD  ARG A  19       8.791  22.068   4.973  1.00  0.57           H  
ATOM    260  HE  ARG A  19       8.272  24.617   6.243  1.00  0.57           H  
ATOM    261 1HH1 ARG A  19      10.092  23.084   3.617  1.00  0.57           H  
ATOM    262 2HH1 ARG A  19      10.213  24.583   2.722  1.00  0.57           H  
ATOM    263 1HH2 ARG A  19       8.426  26.390   5.171  1.00  0.57           H  
ATOM    264 2HH2 ARG A  19       9.245  26.512   3.597  1.00  0.57           H  
ATOM    265  N   LEU A  20       6.564  20.220   9.236  1.00  0.58           N  
ATOM    266  CA  LEU A  20       6.533  18.761   9.250  1.00  0.58           C  
ATOM    267  C   LEU A  20       6.668  18.249   7.832  1.00  0.58           C  
ATOM    268  O   LEU A  20       6.138  18.849   6.895  1.00  0.58           O  
ATOM    269  CB  LEU A  20       5.231  18.209   9.844  1.00  0.58           C  
ATOM    270  CG  LEU A  20       4.924  18.556  11.281  1.00  0.58           C  
ATOM    271  CD1 LEU A  20       3.550  18.048  11.657  1.00  0.58           C  
ATOM    272  CD2 LEU A  20       5.969  17.902  12.144  1.00  0.58           C  
ATOM    273  H   LEU A  20       5.748  20.739   8.914  1.00  0.58           H  
ATOM    274  HA  LEU A  20       7.374  18.390   9.836  1.00  0.58           H  
ATOM    275 1HB  LEU A  20       4.400  18.539   9.234  1.00  0.58           H  
ATOM    276 2HB  LEU A  20       5.285  17.125   9.790  1.00  0.58           H  
ATOM    277  HG  LEU A  20       4.936  19.627  11.411  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20       3.343  18.295  12.699  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20       2.803  18.506  11.024  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20       3.522  16.969  11.528  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20       5.782  18.120  13.191  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20       5.943  16.830  11.990  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20       6.947  18.280  11.855  1.00  0.58           H  
ATOM    284  N   SER A  21       7.337  17.122   7.669  1.00  0.61           N  
ATOM    285  CA  SER A  21       7.432  16.517   6.350  1.00  0.61           C  
ATOM    286  C   SER A  21       6.824  15.131   6.358  1.00  0.61           C  
ATOM    287  O   SER A  21       6.825  14.453   7.388  1.00  0.61           O  
ATOM    288  CB  SER A  21       8.883  16.452   5.899  1.00  0.61           C  
ATOM    289  OG  SER A  21       9.635  15.621   6.736  1.00  0.61           O  
ATOM    290  H   SER A  21       7.778  16.684   8.479  1.00  0.61           H  
ATOM    291  HA  SER A  21       6.880  17.123   5.637  1.00  0.61           H  
ATOM    292 1HB  SER A  21       8.924  16.082   4.874  1.00  0.61           H  
ATOM    293 2HB  SER A  21       9.307  17.450   5.907  1.00  0.61           H  
ATOM    294  HG  SER A  21       9.622  16.052   7.605  1.00  0.61           H  
ATOM    295  N   CYS A  22       6.362  14.705   5.185  1.00  0.65           N  
ATOM    296  CA  CYS A  22       5.838  13.366   4.941  1.00  0.65           C  
ATOM    297  C   CYS A  22       6.347  12.793   3.633  1.00  0.65           C  
ATOM    298  O   CYS A  22       6.055  13.320   2.559  1.00  0.65           O  
ATOM    299  CB  CYS A  22       4.319  13.388   4.884  1.00  0.65           C  
ATOM    300  SG  CYS A  22       3.567  11.781   4.548  1.00  0.65           S  
ATOM    301  H   CYS A  22       6.348  15.371   4.423  1.00  0.65           H  
ATOM    302  HA  CYS A  22       6.151  12.716   5.755  1.00  0.65           H  
ATOM    303 1HB  CYS A  22       3.940  13.745   5.831  1.00  0.65           H  
ATOM    304 2HB  CYS A  22       3.992  14.085   4.117  1.00  0.65           H  
ATOM    305  N   ALA A  23       7.091  11.703   3.723  1.00  0.73           N  
ATOM    306  CA  ALA A  23       7.634  11.085   2.530  1.00  0.73           C  
ATOM    307  C   ALA A  23       6.877   9.817   2.205  1.00  0.73           C  
ATOM    308  O   ALA A  23       6.552   9.031   3.099  1.00  0.73           O  
ATOM    309  CB  ALA A  23       9.106  10.776   2.723  1.00  0.73           C  
ATOM    310  H   ALA A  23       7.285  11.308   4.642  1.00  0.73           H  
ATOM    311  HA  ALA A  23       7.522  11.773   1.695  1.00  0.73           H  
ATOM    312 1HB  ALA A  23       9.498  10.326   1.809  1.00  0.73           H  
ATOM    313 2HB  ALA A  23       9.644  11.701   2.933  1.00  0.73           H  
ATOM    314 3HB  ALA A  23       9.225  10.084   3.555  1.00  0.73           H  
ATOM    315  N   THR A  24       6.660   9.582   0.922  1.00  0.83           N  
ATOM    316  CA  THR A  24       6.022   8.352   0.497  1.00  0.83           C  
ATOM    317  C   THR A  24       6.969   7.457  -0.270  1.00  0.83           C  
ATOM    318  O   THR A  24       7.610   7.889  -1.227  1.00  0.83           O  
ATOM    319  CB  THR A  24       4.815   8.630  -0.392  1.00  0.83           C  
ATOM    320  OG1 THR A  24       3.825   9.364   0.319  1.00  0.83           O  
ATOM    321  CG2 THR A  24       4.260   7.359  -0.896  1.00  0.83           C  
ATOM    322  H   THR A  24       6.924  10.288   0.229  1.00  0.83           H  
ATOM    323  HA  THR A  24       5.688   7.807   1.379  1.00  0.83           H  
ATOM    324  HB  THR A  24       5.135   9.223  -1.248  1.00  0.83           H  
ATOM    325  HG1 THR A  24       3.072   9.499  -0.263  1.00  0.83           H  
ATOM    326 1HG2 THR A  24       3.459   7.588  -1.529  1.00  0.83           H  
ATOM    327 2HG2 THR A  24       5.013   6.843  -1.464  1.00  0.83           H  
ATOM    328 3HG2 THR A  24       3.922   6.734  -0.072  1.00  0.83           H  
ATOM    329  N   SER A  25       7.038   6.194   0.142  1.00  0.94           N  
ATOM    330  CA  SER A  25       7.878   5.231  -0.550  1.00  0.94           C  
ATOM    331  C   SER A  25       7.077   4.203  -1.354  1.00  0.94           C  
ATOM    332  O   SER A  25       7.643   3.462  -2.154  1.00  0.94           O  
ATOM    333  CB  SER A  25       8.758   4.531   0.454  1.00  0.94           C  
ATOM    334  OG  SER A  25       7.982   3.835   1.390  1.00  0.94           O  
ATOM    335  H   SER A  25       6.513   5.900   0.971  1.00  0.94           H  
ATOM    336  HA  SER A  25       8.518   5.774  -1.246  1.00  0.94           H  
ATOM    337 1HB  SER A  25       9.420   3.839  -0.063  1.00  0.94           H  
ATOM    338 2HB  SER A  25       9.380   5.264   0.965  1.00  0.94           H  
ATOM    339  HG  SER A  25       7.423   4.508   1.821  1.00  0.94           H  
ATOM    340  N   GLY A  26       5.766   4.125  -1.118  1.00  1.06           N  
ATOM    341  CA  GLY A  26       4.947   3.105  -1.782  1.00  1.06           C  
ATOM    342  C   GLY A  26       4.177   3.542  -3.033  1.00  1.06           C  
ATOM    343  O   GLY A  26       3.491   2.732  -3.656  1.00  1.06           O  
ATOM    344  H   GLY A  26       5.346   4.771  -0.468  1.00  1.06           H  
ATOM    345 1HA  GLY A  26       5.582   2.256  -2.040  1.00  1.06           H  
ATOM    346 2HA  GLY A  26       4.242   2.728  -1.070  1.00  1.06           H  
ATOM    347  N   PHE A  27       4.254   4.810  -3.393  1.00  1.16           N  
ATOM    348  CA  PHE A  27       3.529   5.297  -4.562  1.00  1.16           C  
ATOM    349  C   PHE A  27       4.029   6.654  -5.030  1.00  1.16           C  
ATOM    350  O   PHE A  27       4.636   7.401  -4.264  1.00  1.16           O  
ATOM    351  CB  PHE A  27       2.005   5.380  -4.316  1.00  1.16           C  
ATOM    352  CG  PHE A  27       1.555   6.238  -3.144  1.00  1.16           C  
ATOM    353  CD1 PHE A  27       1.360   7.581  -3.307  1.00  1.16           C  
ATOM    354  CD2 PHE A  27       1.247   5.699  -1.916  1.00  1.16           C  
ATOM    355  CE1 PHE A  27       0.923   8.375  -2.292  1.00  1.16           C  
ATOM    356  CE2 PHE A  27       0.795   6.526  -0.889  1.00  1.16           C  
ATOM    357  CZ  PHE A  27       0.656   7.850  -1.101  1.00  1.16           C  
ATOM    358  H   PHE A  27       4.836   5.439  -2.865  1.00  1.16           H  
ATOM    359  HA  PHE A  27       3.691   4.589  -5.376  1.00  1.16           H  
ATOM    360 1HB  PHE A  27       1.536   5.784  -5.212  1.00  1.16           H  
ATOM    361 2HB  PHE A  27       1.602   4.380  -4.172  1.00  1.16           H  
ATOM    362  HD1 PHE A  27       1.560   8.005  -4.250  1.00  1.16           H  
ATOM    363  HD2 PHE A  27       1.359   4.631  -1.767  1.00  1.16           H  
ATOM    364  HE1 PHE A  27       0.787   9.438  -2.449  1.00  1.16           H  
ATOM    365  HE2 PHE A  27       0.548   6.139   0.087  1.00  1.16           H  
ATOM    366  HZ  PHE A  27       0.332   8.483  -0.319  1.00  1.16           H  
ATOM    367  N   THR A  28       3.708   6.999  -6.275  1.00  1.23           N  
ATOM    368  CA  THR A  28       3.983   8.339  -6.776  1.00  1.23           C  
ATOM    369  C   THR A  28       2.911   9.239  -6.193  1.00  1.23           C  
ATOM    370  O   THR A  28       1.719   8.939  -6.326  1.00  1.23           O  
ATOM    371  CB  THR A  28       3.934   8.399  -8.312  1.00  1.23           C  
ATOM    372  OG1 THR A  28       4.901   7.490  -8.865  1.00  1.23           O  
ATOM    373  CG2 THR A  28       4.266   9.820  -8.782  1.00  1.23           C  
ATOM    374  H   THR A  28       3.243   6.331  -6.874  1.00  1.23           H  
ATOM    375  HA  THR A  28       4.958   8.673  -6.424  1.00  1.23           H  
ATOM    376  HB  THR A  28       2.935   8.122  -8.663  1.00  1.23           H  
ATOM    377  HG1 THR A  28       4.805   7.475  -9.825  1.00  1.23           H  
ATOM    378 1HG2 THR A  28       4.233   9.860  -9.869  1.00  1.23           H  
ATOM    379 2HG2 THR A  28       3.549  10.509  -8.384  1.00  1.23           H  
ATOM    380 3HG2 THR A  28       5.263  10.096  -8.435  1.00  1.23           H  
ATOM    381  N   LEU A  29       3.298  10.353  -5.580  1.00  1.25           N  
ATOM    382  CA  LEU A  29       2.290  11.161  -4.893  1.00  1.25           C  
ATOM    383  C   LEU A  29       1.181  11.717  -5.781  1.00  1.25           C  
ATOM    384  O   LEU A  29       0.100  12.042  -5.285  1.00  1.25           O  
ATOM    385  CB  LEU A  29       2.880  12.370  -4.173  1.00  1.25           C  
ATOM    386  CG  LEU A  29       3.768  12.175  -3.002  1.00  1.25           C  
ATOM    387  CD1 LEU A  29       4.174  13.560  -2.511  1.00  1.25           C  
ATOM    388  CD2 LEU A  29       3.082  11.429  -1.960  1.00  1.25           C  
ATOM    389  H   LEU A  29       4.295  10.583  -5.527  1.00  1.25           H  
ATOM    390  HA  LEU A  29       1.824  10.529  -4.145  1.00  1.25           H  
ATOM    391 1HB  LEU A  29       3.411  12.986  -4.900  1.00  1.25           H  
ATOM    392 2HB  LEU A  29       2.064  12.930  -3.786  1.00  1.25           H  
ATOM    393  HG  LEU A  29       4.654  11.628  -3.286  1.00  1.25           H  
ATOM    394 1HD1 LEU A  29       4.803  13.465  -1.647  1.00  1.25           H  
ATOM    395 2HD1 LEU A  29       4.701  14.100  -3.300  1.00  1.25           H  
ATOM    396 3HD1 LEU A  29       3.279  14.110  -2.229  1.00  1.25           H  
ATOM    397 1HD2 LEU A  29       3.753  11.337  -1.117  1.00  1.25           H  
ATOM    398 2HD2 LEU A  29       2.203  11.956  -1.666  1.00  1.25           H  
ATOM    399 3HD2 LEU A  29       2.821  10.455  -2.339  1.00  1.25           H  
ATOM    400  N   THR A  30       1.425  11.845  -7.075  1.00  1.23           N  
ATOM    401  CA  THR A  30       0.457  12.452  -7.978  1.00  1.23           C  
ATOM    402  C   THR A  30      -0.840  11.656  -8.122  1.00  1.23           C  
ATOM    403  O   THR A  30      -1.835  12.198  -8.597  1.00  1.23           O  
ATOM    404  CB  THR A  30       1.072  12.647  -9.373  1.00  1.23           C  
ATOM    405  OG1 THR A  30       1.450  11.378  -9.925  1.00  1.23           O  
ATOM    406  CG2 THR A  30       2.289  13.502  -9.256  1.00  1.23           C  
ATOM    407  H   THR A  30       2.315  11.534  -7.431  1.00  1.23           H  
ATOM    408  HA  THR A  30       0.199  13.432  -7.582  1.00  1.23           H  
ATOM    409  HB  THR A  30       0.344  13.123 -10.033  1.00  1.23           H  
ATOM    410  HG1 THR A  30       0.667  10.799  -9.971  1.00  1.23           H  
ATOM    411 1HG2 THR A  30       2.737  13.641 -10.240  1.00  1.23           H  
ATOM    412 2HG2 THR A  30       2.019  14.470  -8.837  1.00  1.23           H  
ATOM    413 3HG2 THR A  30       2.995  13.007  -8.600  1.00  1.23           H  
ATOM    414  N   ASP A  31      -0.836  10.383  -7.723  1.00  1.17           N  
ATOM    415  CA  ASP A  31      -2.040   9.572  -7.840  1.00  1.17           C  
ATOM    416  C   ASP A  31      -2.911   9.536  -6.568  1.00  1.17           C  
ATOM    417  O   ASP A  31      -3.956   8.883  -6.562  1.00  1.17           O  
ATOM    418  CB  ASP A  31      -1.650   8.151  -8.236  1.00  1.17           C  
ATOM    419  CG  ASP A  31      -1.034   8.083  -9.637  1.00  1.17           C  
ATOM    420  OD1 ASP A  31      -1.501   8.779 -10.512  1.00  1.17           O  
ATOM    421  OD2 ASP A  31      -0.097   7.343  -9.815  1.00  1.17           O  
ATOM    422  H   ASP A  31       0.010   9.977  -7.315  1.00  1.17           H  
ATOM    423  HA  ASP A  31      -2.648   9.990  -8.641  1.00  1.17           H  
ATOM    424 1HB  ASP A  31      -0.917   7.770  -7.521  1.00  1.17           H  
ATOM    425 2HB  ASP A  31      -2.523   7.503  -8.192  1.00  1.17           H  
ATOM    426  N   TYR A  32      -2.474  10.205  -5.491  1.00  1.08           N  
ATOM    427  CA  TYR A  32      -3.194  10.177  -4.204  1.00  1.08           C  
ATOM    428  C   TYR A  32      -3.437  11.533  -3.560  1.00  1.08           C  
ATOM    429  O   TYR A  32      -2.554  12.402  -3.560  1.00  1.08           O  
ATOM    430  CB  TYR A  32      -2.402   9.329  -3.223  1.00  1.08           C  
ATOM    431  CG  TYR A  32      -2.391   7.845  -3.500  1.00  1.08           C  
ATOM    432  CD1 TYR A  32      -1.573   7.296  -4.466  1.00  1.08           C  
ATOM    433  CD2 TYR A  32      -3.164   7.021  -2.713  1.00  1.08           C  
ATOM    434  CE1 TYR A  32      -1.559   5.933  -4.663  1.00  1.08           C  
ATOM    435  CE2 TYR A  32      -3.150   5.665  -2.896  1.00  1.08           C  
ATOM    436  CZ  TYR A  32      -2.352   5.116  -3.873  1.00  1.08           C  
ATOM    437  OH  TYR A  32      -2.333   3.753  -4.065  1.00  1.08           O  
ATOM    438  H   TYR A  32      -1.615  10.754  -5.551  1.00  1.08           H  
ATOM    439  HA  TYR A  32      -4.171   9.721  -4.366  1.00  1.08           H  
ATOM    440 1HB  TYR A  32      -1.381   9.683  -3.220  1.00  1.08           H  
ATOM    441 2HB  TYR A  32      -2.798   9.484  -2.216  1.00  1.08           H  
ATOM    442  HD1 TYR A  32      -0.939   7.941  -5.077  1.00  1.08           H  
ATOM    443  HD2 TYR A  32      -3.778   7.452  -1.943  1.00  1.08           H  
ATOM    444  HE1 TYR A  32      -0.920   5.503  -5.431  1.00  1.08           H  
ATOM    445  HE2 TYR A  32      -3.769   5.027  -2.266  1.00  1.08           H  
ATOM    446  HH  TYR A  32      -1.705   3.537  -4.759  1.00  1.08           H  
ATOM    447  N   ASP A  33      -4.624  11.712  -2.982  1.00  0.98           N  
ATOM    448  CA  ASP A  33      -4.844  12.921  -2.214  1.00  0.98           C  
ATOM    449  C   ASP A  33      -3.952  12.759  -1.002  1.00  0.98           C  
ATOM    450  O   ASP A  33      -3.835  11.644  -0.476  1.00  0.98           O  
ATOM    451  CB  ASP A  33      -6.308  13.115  -1.812  1.00  0.98           C  
ATOM    452  CG  ASP A  33      -7.256  13.409  -3.006  1.00  0.98           C  
ATOM    453  OD1 ASP A  33      -6.779  13.599  -4.107  1.00  0.98           O  
ATOM    454  OD2 ASP A  33      -8.449  13.424  -2.794  1.00  0.98           O  
ATOM    455  H   ASP A  33      -5.318  10.965  -2.993  1.00  0.98           H  
ATOM    456  HA  ASP A  33      -4.514  13.789  -2.771  1.00  0.98           H  
ATOM    457 1HB  ASP A  33      -6.664  12.220  -1.298  1.00  0.98           H  
ATOM    458 2HB  ASP A  33      -6.376  13.952  -1.109  1.00  0.98           H  
ATOM    459  N   MET A  34      -3.337  13.830  -0.538  1.00  0.89           N  
ATOM    460  CA  MET A  34      -2.513  13.705   0.659  1.00  0.89           C  
ATOM    461  C   MET A  34      -2.895  14.756   1.659  1.00  0.89           C  
ATOM    462  O   MET A  34      -3.289  15.858   1.283  1.00  0.89           O  
ATOM    463  CB  MET A  34      -1.034  13.862   0.351  1.00  0.89           C  
ATOM    464  CG  MET A  34      -0.387  12.893  -0.597  1.00  0.89           C  
ATOM    465  SD  MET A  34      -0.201  11.302   0.061  1.00  0.89           S  
ATOM    466  CE  MET A  34       0.970  11.560   1.397  1.00  0.89           C  
ATOM    467  H   MET A  34      -3.453  14.738  -1.002  1.00  0.89           H  
ATOM    468  HA  MET A  34      -2.683  12.734   1.120  1.00  0.89           H  
ATOM    469 1HB  MET A  34      -0.848  14.863  -0.011  1.00  0.89           H  
ATOM    470 2HB  MET A  34      -0.495  13.738   1.273  1.00  0.89           H  
ATOM    471 1HG  MET A  34      -0.987  12.791  -1.492  1.00  0.89           H  
ATOM    472 2HG  MET A  34       0.585  13.278  -0.874  1.00  0.89           H  
ATOM    473 1HE  MET A  34       1.166  10.617   1.900  1.00  0.89           H  
ATOM    474 2HE  MET A  34       1.904  11.965   1.007  1.00  0.89           H  
ATOM    475 3HE  MET A  34       0.538  12.260   2.109  1.00  0.89           H  
ATOM    476  N   GLY A  35      -2.705  14.473   2.925  1.00  0.80           N  
ATOM    477  CA  GLY A  35      -2.962  15.527   3.881  1.00  0.80           C  
ATOM    478  C   GLY A  35      -2.555  15.183   5.284  1.00  0.80           C  
ATOM    479  O   GLY A  35      -1.947  14.140   5.541  1.00  0.80           O  
ATOM    480  H   GLY A  35      -2.416  13.533   3.206  1.00  0.80           H  
ATOM    481 1HA  GLY A  35      -2.444  16.435   3.571  1.00  0.80           H  
ATOM    482 2HA  GLY A  35      -4.024  15.758   3.873  1.00  0.80           H  
ATOM    483  N   TRP A  36      -2.888  16.092   6.181  1.00  0.75           N  
ATOM    484  CA  TRP A  36      -2.540  15.966   7.567  1.00  0.75           C  
ATOM    485  C   TRP A  36      -3.756  15.930   8.471  1.00  0.75           C  
ATOM    486  O   TRP A  36      -4.744  16.663   8.269  1.00  0.75           O  
ATOM    487  CB  TRP A  36      -1.618  17.104   7.960  1.00  0.75           C  
ATOM    488  CG  TRP A  36      -0.256  17.018   7.334  1.00  0.75           C  
ATOM    489  CD1 TRP A  36       0.118  17.524   6.141  1.00  0.75           C  
ATOM    490  CD2 TRP A  36       0.930  16.386   7.888  1.00  0.75           C  
ATOM    491  NE1 TRP A  36       1.445  17.271   5.919  1.00  0.75           N  
ATOM    492  CE2 TRP A  36       1.955  16.575   6.967  1.00  0.75           C  
ATOM    493  CE3 TRP A  36       1.194  15.694   9.071  1.00  0.75           C  
ATOM    494  CZ2 TRP A  36       3.234  16.103   7.181  1.00  0.75           C  
ATOM    495  CZ3 TRP A  36       2.479  15.207   9.292  1.00  0.75           C  
ATOM    496  CH2 TRP A  36       3.474  15.406   8.368  1.00  0.75           C  
ATOM    497  H   TRP A  36      -3.401  16.905   5.865  1.00  0.75           H  
ATOM    498  HA  TRP A  36      -1.998  15.034   7.695  1.00  0.75           H  
ATOM    499 1HB  TRP A  36      -2.070  18.055   7.668  1.00  0.75           H  
ATOM    500 2HB  TRP A  36      -1.501  17.116   9.046  1.00  0.75           H  
ATOM    501  HD1 TRP A  36      -0.526  18.063   5.464  1.00  0.75           H  
ATOM    502  HE1 TRP A  36       1.971  17.556   5.106  1.00  0.75           H  
ATOM    503  HE3 TRP A  36       0.401  15.535   9.801  1.00  0.75           H  
ATOM    504  HZ2 TRP A  36       4.035  16.257   6.455  1.00  0.75           H  
ATOM    505  HZ3 TRP A  36       2.675  14.660  10.218  1.00  0.75           H  
ATOM    506  HH2 TRP A  36       4.474  15.012   8.567  1.00  0.75           H  
ATOM    507  N   VAL A  37      -3.629  15.067   9.476  1.00  0.71           N  
ATOM    508  CA  VAL A  37      -4.603  14.805  10.526  1.00  0.71           C  
ATOM    509  C   VAL A  37      -3.960  14.958  11.902  1.00  0.71           C  
ATOM    510  O   VAL A  37      -2.831  14.528  12.128  1.00  0.71           O  
ATOM    511  CB  VAL A  37      -5.176  13.399  10.352  1.00  0.71           C  
ATOM    512  CG1 VAL A  37      -6.156  13.081  11.468  1.00  0.71           C  
ATOM    513  CG2 VAL A  37      -5.856  13.304   8.977  1.00  0.71           C  
ATOM    514  H   VAL A  37      -2.765  14.521   9.495  1.00  0.71           H  
ATOM    515  HA  VAL A  37      -5.413  15.528  10.441  1.00  0.71           H  
ATOM    516  HB  VAL A  37      -4.364  12.689  10.408  1.00  0.71           H  
ATOM    517 1HG1 VAL A  37      -6.543  12.086  11.344  1.00  0.71           H  
ATOM    518 2HG1 VAL A  37      -5.658  13.149  12.431  1.00  0.71           H  
ATOM    519 3HG1 VAL A  37      -6.972  13.773  11.435  1.00  0.71           H  
ATOM    520 1HG2 VAL A  37      -6.255  12.321   8.824  1.00  0.71           H  
ATOM    521 2HG2 VAL A  37      -6.664  14.028   8.926  1.00  0.71           H  
ATOM    522 3HG2 VAL A  37      -5.134  13.510   8.192  1.00  0.71           H  
ATOM    523  N   ARG A  38      -4.652  15.611  12.810  1.00  0.71           N  
ATOM    524  CA  ARG A  38      -4.125  15.868  14.139  1.00  0.71           C  
ATOM    525  C   ARG A  38      -4.862  15.159  15.263  1.00  0.71           C  
ATOM    526  O   ARG A  38      -6.076  15.010  15.222  1.00  0.71           O  
ATOM    527  CB  ARG A  38      -4.146  17.354  14.359  1.00  0.71           C  
ATOM    528  CG  ARG A  38      -3.621  17.813  15.590  1.00  0.71           C  
ATOM    529  CD  ARG A  38      -3.547  19.280  15.612  1.00  0.71           C  
ATOM    530  NE  ARG A  38      -4.788  19.969  15.647  1.00  0.71           N  
ATOM    531  CZ  ARG A  38      -4.835  21.304  15.617  1.00  0.71           C  
ATOM    532  NH1 ARG A  38      -3.705  21.986  15.539  1.00  0.71           N  
ATOM    533  NH2 ARG A  38      -5.998  21.908  15.681  1.00  0.71           N  
ATOM    534  H   ARG A  38      -5.586  15.931  12.575  1.00  0.71           H  
ATOM    535  HA  ARG A  38      -3.089  15.539  14.163  1.00  0.71           H  
ATOM    536 1HB  ARG A  38      -3.532  17.809  13.613  1.00  0.71           H  
ATOM    537 2HB  ARG A  38      -5.163  17.738  14.247  1.00  0.71           H  
ATOM    538 1HG  ARG A  38      -4.242  17.480  16.421  1.00  0.71           H  
ATOM    539 2HG  ARG A  38      -2.616  17.406  15.675  1.00  0.71           H  
ATOM    540 1HD  ARG A  38      -2.953  19.619  16.461  1.00  0.71           H  
ATOM    541 2HD  ARG A  38      -3.077  19.588  14.709  1.00  0.71           H  
ATOM    542  HE  ARG A  38      -5.685  19.460  15.711  1.00  0.71           H  
ATOM    543 1HH1 ARG A  38      -2.801  21.507  15.496  1.00  0.71           H  
ATOM    544 2HH1 ARG A  38      -3.697  23.012  15.560  1.00  0.71           H  
ATOM    545 1HH2 ARG A  38      -6.840  21.321  15.763  1.00  0.71           H  
ATOM    546 2HH2 ARG A  38      -6.053  22.915  15.671  1.00  0.71           H  
ATOM    547  N   GLN A  39      -4.131  14.702  16.276  1.00  0.72           N  
ATOM    548  CA  GLN A  39      -4.785  14.112  17.435  1.00  0.72           C  
ATOM    549  C   GLN A  39      -4.223  14.636  18.752  1.00  0.72           C  
ATOM    550  O   GLN A  39      -3.112  14.280  19.164  1.00  0.72           O  
ATOM    551  CB  GLN A  39      -4.661  12.597  17.393  1.00  0.72           C  
ATOM    552  CG  GLN A  39      -5.374  11.934  18.515  1.00  0.72           C  
ATOM    553  CD  GLN A  39      -5.442  10.453  18.379  1.00  0.72           C  
ATOM    554  OE1 GLN A  39      -4.713   9.829  17.602  1.00  0.72           O  
ATOM    555  NE2 GLN A  39      -6.338   9.863  19.144  1.00  0.72           N  
ATOM    556  H   GLN A  39      -3.117  14.766  16.242  1.00  0.72           H  
ATOM    557  HA  GLN A  39      -5.845  14.368  17.408  1.00  0.72           H  
ATOM    558 1HB  GLN A  39      -5.057  12.215  16.454  1.00  0.72           H  
ATOM    559 2HB  GLN A  39      -3.611  12.319  17.450  1.00  0.72           H  
ATOM    560 1HG  GLN A  39      -4.869  12.172  19.452  1.00  0.72           H  
ATOM    561 2HG  GLN A  39      -6.383  12.323  18.552  1.00  0.72           H  
ATOM    562 1HE2 GLN A  39      -6.452   8.872  19.126  1.00  0.72           H  
ATOM    563 2HE2 GLN A  39      -6.915  10.453  19.755  1.00  0.72           H  
ATOM    564  N   ALA A  40      -4.992  15.499  19.409  1.00  0.75           N  
ATOM    565  CA  ALA A  40      -4.578  16.078  20.678  1.00  0.75           C  
ATOM    566  C   ALA A  40      -4.766  15.018  21.758  1.00  0.75           C  
ATOM    567  O   ALA A  40      -5.687  14.214  21.627  1.00  0.75           O  
ATOM    568  CB  ALA A  40      -5.390  17.317  20.996  1.00  0.75           C  
ATOM    569  H   ALA A  40      -5.892  15.752  19.018  1.00  0.75           H  
ATOM    570  HA  ALA A  40      -3.536  16.355  20.598  1.00  0.75           H  
ATOM    571 1HB  ALA A  40      -5.064  17.739  21.945  1.00  0.75           H  
ATOM    572 2HB  ALA A  40      -5.249  18.057  20.204  1.00  0.75           H  
ATOM    573 3HB  ALA A  40      -6.434  17.048  21.063  1.00  0.75           H  
ATOM    574  N   PRO A  41      -3.970  14.984  22.832  1.00  0.78           N  
ATOM    575  CA  PRO A  41      -4.163  14.065  23.931  1.00  0.78           C  
ATOM    576  C   PRO A  41      -5.585  14.172  24.459  1.00  0.78           C  
ATOM    577  O   PRO A  41      -6.100  15.271  24.665  1.00  0.78           O  
ATOM    578  CB  PRO A  41      -3.143  14.570  24.956  1.00  0.78           C  
ATOM    579  CG  PRO A  41      -2.048  15.205  24.113  1.00  0.78           C  
ATOM    580  CD  PRO A  41      -2.782  15.859  22.957  1.00  0.78           C  
ATOM    581  HA  PRO A  41      -3.938  13.041  23.596  1.00  0.78           H  
ATOM    582 1HB  PRO A  41      -3.624  15.282  25.644  1.00  0.78           H  
ATOM    583 2HB  PRO A  41      -2.780  13.731  25.568  1.00  0.78           H  
ATOM    584 1HG  PRO A  41      -1.474  15.929  24.713  1.00  0.78           H  
ATOM    585 2HG  PRO A  41      -1.334  14.435  23.778  1.00  0.78           H  
ATOM    586 1HD  PRO A  41      -3.066  16.898  23.184  1.00  0.78           H  
ATOM    587 2HD  PRO A  41      -2.131  15.780  22.083  1.00  0.78           H  
ATOM    588  N   GLY A  42      -6.205  13.023  24.705  1.00  0.82           N  
ATOM    589  CA  GLY A  42      -7.570  12.958  25.226  1.00  0.82           C  
ATOM    590  C   GLY A  42      -8.659  13.047  24.145  1.00  0.82           C  
ATOM    591  O   GLY A  42      -9.844  12.898  24.448  1.00  0.82           O  
ATOM    592  H   GLY A  42      -5.721  12.158  24.515  1.00  0.82           H  
ATOM    593 1HA  GLY A  42      -7.693  12.027  25.779  1.00  0.82           H  
ATOM    594 2HA  GLY A  42      -7.714  13.765  25.942  1.00  0.82           H  
ATOM    595  N   LYS A  43      -8.264  13.267  22.890  1.00  0.85           N  
ATOM    596  CA  LYS A  43      -9.211  13.402  21.785  1.00  0.85           C  
ATOM    597  C   LYS A  43      -8.902  12.416  20.663  1.00  0.85           C  
ATOM    598  O   LYS A  43      -7.817  11.826  20.635  1.00  0.85           O  
ATOM    599  CB  LYS A  43      -9.192  14.828  21.237  1.00  0.85           C  
ATOM    600  CG  LYS A  43      -9.624  15.896  22.238  1.00  0.85           C  
ATOM    601  CD  LYS A  43      -9.689  17.277  21.591  1.00  0.85           C  
ATOM    602  CE  LYS A  43     -10.103  18.340  22.598  1.00  0.85           C  
ATOM    603  NZ  LYS A  43     -10.181  19.692  21.979  1.00  0.85           N  
ATOM    604  H   LYS A  43      -7.274  13.399  22.677  1.00  0.85           H  
ATOM    605  HA  LYS A  43     -10.212  13.184  22.153  1.00  0.85           H  
ATOM    606 1HB  LYS A  43      -8.176  15.067  20.914  1.00  0.85           H  
ATOM    607 2HB  LYS A  43      -9.833  14.893  20.359  1.00  0.85           H  
ATOM    608 1HG  LYS A  43     -10.599  15.637  22.650  1.00  0.85           H  
ATOM    609 2HG  LYS A  43      -8.899  15.929  23.056  1.00  0.85           H  
ATOM    610 1HD  LYS A  43      -8.717  17.536  21.185  1.00  0.85           H  
ATOM    611 2HD  LYS A  43     -10.410  17.262  20.774  1.00  0.85           H  
ATOM    612 1HE  LYS A  43     -11.079  18.082  23.008  1.00  0.85           H  
ATOM    613 2HE  LYS A  43      -9.374  18.364  23.410  1.00  0.85           H  
ATOM    614 1HZ  LYS A  43     -10.457  20.368  22.678  1.00  0.85           H  
ATOM    615 2HZ  LYS A  43      -9.277  19.945  21.606  1.00  0.85           H  
ATOM    616 3HZ  LYS A  43     -10.862  19.683  21.233  1.00  0.85           H  
ATOM    617  N   GLY A  44      -9.869  12.204  19.764  1.00  0.87           N  
ATOM    618  CA  GLY A  44      -9.619  11.378  18.591  1.00  0.87           C  
ATOM    619  C   GLY A  44      -9.010  12.272  17.506  1.00  0.87           C  
ATOM    620  O   GLY A  44      -8.835  13.465  17.747  1.00  0.87           O  
ATOM    621  H   GLY A  44     -10.761  12.667  19.869  1.00  0.87           H  
ATOM    622 1HA  GLY A  44      -8.949  10.572  18.869  1.00  0.87           H  
ATOM    623 2HA  GLY A  44     -10.553  10.938  18.241  1.00  0.87           H  
ATOM    624  N   PRO A  45      -8.642  11.729  16.340  1.00  0.87           N  
ATOM    625  CA  PRO A  45      -8.093  12.435  15.191  1.00  0.87           C  
ATOM    626  C   PRO A  45      -9.051  13.478  14.601  1.00  0.87           C  
ATOM    627  O   PRO A  45     -10.266  13.256  14.571  1.00  0.87           O  
ATOM    628  CB  PRO A  45      -7.849  11.299  14.186  1.00  0.87           C  
ATOM    629  CG  PRO A  45      -7.766  10.045  15.019  1.00  0.87           C  
ATOM    630  CD  PRO A  45      -8.733  10.268  16.150  1.00  0.87           C  
ATOM    631  HA  PRO A  45      -7.148  12.901  15.484  1.00  0.87           H  
ATOM    632 1HB  PRO A  45      -8.648  11.282  13.433  1.00  0.87           H  
ATOM    633 2HB  PRO A  45      -6.914  11.480  13.660  1.00  0.87           H  
ATOM    634 1HG  PRO A  45      -8.017   9.166  14.407  1.00  0.87           H  
ATOM    635 2HG  PRO A  45      -6.730   9.901  15.374  1.00  0.87           H  
ATOM    636 1HD  PRO A  45      -9.754   9.977  15.862  1.00  0.87           H  
ATOM    637 2HD  PRO A  45      -8.365   9.708  17.006  1.00  0.87           H  
ATOM    638  N   GLU A  46      -8.496  14.552  14.035  1.00  0.86           N  
ATOM    639  CA  GLU A  46      -9.276  15.566  13.320  1.00  0.86           C  
ATOM    640  C   GLU A  46      -8.517  16.033  12.085  1.00  0.86           C  
ATOM    641  O   GLU A  46      -7.291  16.100  12.080  1.00  0.86           O  
ATOM    642  CB  GLU A  46      -9.553  16.783  14.212  1.00  0.86           C  
ATOM    643  CG  GLU A  46      -8.310  17.594  14.632  1.00  0.86           C  
ATOM    644  CD  GLU A  46      -8.639  18.763  15.553  1.00  0.86           C  
ATOM    645  OE1 GLU A  46      -9.794  18.940  15.871  1.00  0.86           O  
ATOM    646  OE2 GLU A  46      -7.726  19.472  15.956  1.00  0.86           O  
ATOM    647  H   GLU A  46      -7.499  14.690  14.154  1.00  0.86           H  
ATOM    648  HA  GLU A  46     -10.221  15.126  13.002  1.00  0.86           H  
ATOM    649 1HB  GLU A  46     -10.228  17.462  13.692  1.00  0.86           H  
ATOM    650 2HB  GLU A  46     -10.058  16.453  15.121  1.00  0.86           H  
ATOM    651 1HG  GLU A  46      -7.623  16.938  15.148  1.00  0.86           H  
ATOM    652 2HG  GLU A  46      -7.810  17.967  13.734  1.00  0.86           H  
ATOM    653  N   GLY A  47      -9.225  16.410  11.034  1.00  0.84           N  
ATOM    654  CA  GLY A  47      -8.499  16.867   9.856  1.00  0.84           C  
ATOM    655  C   GLY A  47      -7.864  18.228  10.073  1.00  0.84           C  
ATOM    656  O   GLY A  47      -8.440  19.088  10.739  1.00  0.84           O  
ATOM    657  H   GLY A  47     -10.235  16.368  11.043  1.00  0.84           H  
ATOM    658 1HA  GLY A  47      -7.726  16.143   9.601  1.00  0.84           H  
ATOM    659 2HA  GLY A  47      -9.180  16.914   9.007  1.00  0.84           H  
ATOM    660  N   VAL A  48      -6.712  18.441   9.444  1.00  0.84           N  
ATOM    661  CA  VAL A  48      -6.024  19.722   9.471  1.00  0.84           C  
ATOM    662  C   VAL A  48      -5.976  20.345   8.090  1.00  0.84           C  
ATOM    663  O   VAL A  48      -6.431  21.474   7.885  1.00  0.84           O  
ATOM    664  CB  VAL A  48      -4.583  19.538   9.961  1.00  0.84           C  
ATOM    665  CG1 VAL A  48      -3.855  20.792   9.920  1.00  0.84           C  
ATOM    666  CG2 VAL A  48      -4.588  19.013  11.348  1.00  0.84           C  
ATOM    667  H   VAL A  48      -6.261  17.675   8.945  1.00  0.84           H  
ATOM    668  HA  VAL A  48      -6.554  20.395  10.145  1.00  0.84           H  
ATOM    669  HB  VAL A  48      -4.072  18.844   9.309  1.00  0.84           H  
ATOM    670 1HG1 VAL A  48      -2.838  20.615  10.262  1.00  0.84           H  
ATOM    671 2HG1 VAL A  48      -3.835  21.176   8.906  1.00  0.84           H  
ATOM    672 3HG1 VAL A  48      -4.343  21.497  10.565  1.00  0.84           H  
ATOM    673 1HG2 VAL A  48      -3.558  18.881  11.661  1.00  0.84           H  
ATOM    674 2HG2 VAL A  48      -5.091  19.719  12.011  1.00  0.84           H  
ATOM    675 3HG2 VAL A  48      -5.109  18.057  11.371  1.00  0.84           H  
ATOM    676  N   ALA A  49      -5.399  19.611   7.136  1.00  0.85           N  
ATOM    677  CA  ALA A  49      -5.252  20.171   5.796  1.00  0.85           C  
ATOM    678  C   ALA A  49      -5.018  19.104   4.720  1.00  0.85           C  
ATOM    679  O   ALA A  49      -4.375  18.082   4.963  1.00  0.85           O  
ATOM    680  CB  ALA A  49      -4.121  21.179   5.820  1.00  0.85           C  
ATOM    681  H   ALA A  49      -5.071  18.671   7.358  1.00  0.85           H  
ATOM    682  HA  ALA A  49      -6.176  20.679   5.544  1.00  0.85           H  
ATOM    683 1HB  ALA A  49      -4.030  21.635   4.834  1.00  0.85           H  
ATOM    684 2HB  ALA A  49      -4.338  21.937   6.552  1.00  0.85           H  
ATOM    685 3HB  ALA A  49      -3.204  20.696   6.094  1.00  0.85           H  
ATOM    686  N   VAL A  50      -5.527  19.368   3.511  1.00  0.90           N  
ATOM    687  CA  VAL A  50      -5.400  18.447   2.369  1.00  0.90           C  
ATOM    688  C   VAL A  50      -4.910  19.100   1.069  1.00  0.90           C  
ATOM    689  O   VAL A  50      -5.322  20.209   0.726  1.00  0.90           O  
ATOM    690  CB  VAL A  50      -6.748  17.729   2.104  1.00  0.90           C  
ATOM    691  CG1 VAL A  50      -6.627  16.796   0.887  1.00  0.90           C  
ATOM    692  CG2 VAL A  50      -7.167  16.925   3.339  1.00  0.90           C  
ATOM    693  H   VAL A  50      -6.029  20.249   3.396  1.00  0.90           H  
ATOM    694  HA  VAL A  50      -4.672  17.685   2.636  1.00  0.90           H  
ATOM    695  HB  VAL A  50      -7.511  18.473   1.873  1.00  0.90           H  
ATOM    696 1HG1 VAL A  50      -7.582  16.308   0.701  1.00  0.90           H  
ATOM    697 2HG1 VAL A  50      -6.357  17.364   0.001  1.00  0.90           H  
ATOM    698 3HG1 VAL A  50      -5.867  16.040   1.076  1.00  0.90           H  
ATOM    699 1HG2 VAL A  50      -8.115  16.429   3.139  1.00  0.90           H  
ATOM    700 2HG2 VAL A  50      -6.406  16.178   3.559  1.00  0.90           H  
ATOM    701 3HG2 VAL A  50      -7.285  17.582   4.194  1.00  0.90           H  
ATOM    702  N   TYR A  51      -3.995  18.416   0.374  1.00  0.99           N  
ATOM    703  CA  TYR A  51      -3.452  18.826  -0.927  1.00  0.99           C  
ATOM    704  C   TYR A  51      -3.992  17.912  -2.039  1.00  0.99           C  
ATOM    705  O   TYR A  51      -3.767  16.690  -2.009  1.00  0.99           O  
ATOM    706  CB  TYR A  51      -1.933  18.711  -0.937  1.00  0.99           C  
ATOM    707  CG  TYR A  51      -1.249  19.240  -2.198  1.00  0.99           C  
ATOM    708  CD1 TYR A  51      -0.597  20.467  -2.174  1.00  0.99           C  
ATOM    709  CD2 TYR A  51      -1.315  18.526  -3.380  1.00  0.99           C  
ATOM    710  CE1 TYR A  51       0.005  20.954  -3.309  1.00  0.99           C  
ATOM    711  CE2 TYR A  51      -0.716  19.013  -4.519  1.00  0.99           C  
ATOM    712  CZ  TYR A  51      -0.054  20.219  -4.487  1.00  0.99           C  
ATOM    713  OH  TYR A  51       0.549  20.703  -5.629  1.00  0.99           O  
ATOM    714  H   TYR A  51      -3.698  17.521   0.746  1.00  0.99           H  
ATOM    715  HA  TYR A  51      -3.769  19.842  -1.150  1.00  0.99           H  
ATOM    716 1HB  TYR A  51      -1.549  19.266  -0.104  1.00  0.99           H  
ATOM    717 2HB  TYR A  51      -1.645  17.668  -0.795  1.00  0.99           H  
ATOM    718  HD1 TYR A  51      -0.547  21.042  -1.252  1.00  0.99           H  
ATOM    719  HD2 TYR A  51      -1.844  17.576  -3.411  1.00  0.99           H  
ATOM    720  HE1 TYR A  51       0.524  21.912  -3.281  1.00  0.99           H  
ATOM    721  HE2 TYR A  51      -0.766  18.448  -5.443  1.00  0.99           H  
ATOM    722  HH  TYR A  51       0.952  21.555  -5.442  1.00  0.99           H  
ATOM    723  N   ASP A  52      -4.712  18.481  -3.013  1.00  1.10           N  
ATOM    724  CA  ASP A  52      -5.286  17.647  -4.068  1.00  1.10           C  
ATOM    725  C   ASP A  52      -4.456  17.699  -5.386  1.00  1.10           C  
ATOM    726  O   ASP A  52      -4.408  18.744  -6.057  1.00  1.10           O  
ATOM    727  CB  ASP A  52      -6.730  18.043  -4.349  1.00  1.10           C  
ATOM    728  CG  ASP A  52      -7.676  17.768  -3.168  1.00  1.10           C  
ATOM    729  OD1 ASP A  52      -7.288  17.081  -2.261  1.00  1.10           O  
ATOM    730  OD2 ASP A  52      -8.790  18.232  -3.213  1.00  1.10           O  
ATOM    731  H   ASP A  52      -4.858  19.494  -3.015  1.00  1.10           H  
ATOM    732  HA  ASP A  52      -5.325  16.639  -3.675  1.00  1.10           H  
ATOM    733 1HB  ASP A  52      -6.775  19.108  -4.592  1.00  1.10           H  
ATOM    734 2HB  ASP A  52      -7.093  17.491  -5.221  1.00  1.10           H  
ATOM    735  N   PRO A  53      -3.859  16.576  -5.825  1.00  1.19           N  
ATOM    736  CA  PRO A  53      -2.960  16.486  -6.947  1.00  1.19           C  
ATOM    737  C   PRO A  53      -3.707  16.765  -8.203  1.00  1.19           C  
ATOM    738  O   PRO A  53      -4.913  16.544  -8.274  1.00  1.19           O  
ATOM    739  CB  PRO A  53      -2.495  15.043  -6.923  1.00  1.19           C  
ATOM    740  CG  PRO A  53      -3.604  14.310  -6.262  1.00  1.19           C  
ATOM    741  CD  PRO A  53      -4.172  15.284  -5.242  1.00  1.19           C  
ATOM    742  HA  PRO A  53      -2.124  17.187  -6.815  1.00  1.19           H  
ATOM    743 1HB  PRO A  53      -2.322  14.689  -7.954  1.00  1.19           H  
ATOM    744 2HB  PRO A  53      -1.559  14.958  -6.406  1.00  1.19           H  
ATOM    745 1HG  PRO A  53      -4.343  13.995  -7.011  1.00  1.19           H  
ATOM    746 2HG  PRO A  53      -3.214  13.390  -5.811  1.00  1.19           H  
ATOM    747 1HD  PRO A  53      -5.258  15.116  -5.179  1.00  1.19           H  
ATOM    748 2HD  PRO A  53      -3.656  15.171  -4.282  1.00  1.19           H  
ATOM    749  N   ASN A  54      -2.984  17.256  -9.189  1.00  1.25           N  
ATOM    750  CA  ASN A  54      -3.477  17.605 -10.517  1.00  1.25           C  
ATOM    751  C   ASN A  54      -4.288  18.914 -10.524  1.00  1.25           C  
ATOM    752  O   ASN A  54      -4.426  19.536 -11.578  1.00  1.25           O  
ATOM    753  CB  ASN A  54      -4.302  16.465 -11.100  1.00  1.25           C  
ATOM    754  CG  ASN A  54      -3.525  15.158 -11.181  1.00  1.25           C  
ATOM    755  OD1 ASN A  54      -2.340  15.144 -11.539  1.00  1.25           O  
ATOM    756  ND2 ASN A  54      -4.178  14.068 -10.853  1.00  1.25           N  
ATOM    757  H   ASN A  54      -1.999  17.400  -9.016  1.00  1.25           H  
ATOM    758  HA  ASN A  54      -2.615  17.765 -11.167  1.00  1.25           H  
ATOM    759 1HB  ASN A  54      -5.235  16.318 -10.570  1.00  1.25           H  
ATOM    760 2HB  ASN A  54      -4.577  16.741 -12.117  1.00  1.25           H  
ATOM    761 1HD2 ASN A  54      -3.722  13.174 -10.894  1.00  1.25           H  
ATOM    762 2HD2 ASN A  54      -5.132  14.127 -10.564  1.00  1.25           H  
ATOM    763  N   ASP A  55      -4.752  19.376  -9.352  1.00  1.24           N  
ATOM    764  CA  ASP A  55      -5.396  20.676  -9.248  1.00  1.24           C  
ATOM    765  C   ASP A  55      -4.413  21.638  -8.597  1.00  1.24           C  
ATOM    766  O   ASP A  55      -4.289  22.796  -8.993  1.00  1.24           O  
ATOM    767  CB  ASP A  55      -6.695  20.602  -8.439  1.00  1.24           C  
ATOM    768  CG  ASP A  55      -7.788  19.747  -9.102  1.00  1.24           C  
ATOM    769  OD1 ASP A  55      -8.114  20.007 -10.238  1.00  1.24           O  
ATOM    770  OD2 ASP A  55      -8.296  18.863  -8.458  1.00  1.24           O  
ATOM    771  H   ASP A  55      -4.640  18.832  -8.498  1.00  1.24           H  
ATOM    772  HA  ASP A  55      -5.629  21.045 -10.246  1.00  1.24           H  
ATOM    773 1HB  ASP A  55      -6.477  20.176  -7.455  1.00  1.24           H  
ATOM    774 2HB  ASP A  55      -7.081  21.608  -8.282  1.00  1.24           H  
ATOM    775  N   GLY A  56      -3.681  21.121  -7.597  1.00  1.17           N  
ATOM    776  CA  GLY A  56      -2.703  21.895  -6.838  1.00  1.17           C  
ATOM    777  C   GLY A  56      -3.352  22.688  -5.712  1.00  1.17           C  
ATOM    778  O   GLY A  56      -2.693  23.463  -5.015  1.00  1.17           O  
ATOM    779  H   GLY A  56      -3.842  20.158  -7.302  1.00  1.17           H  
ATOM    780 1HA  GLY A  56      -1.964  21.214  -6.422  1.00  1.17           H  
ATOM    781 2HA  GLY A  56      -2.175  22.571  -7.507  1.00  1.17           H  
ATOM    782  N   ASN A  57      -4.653  22.507  -5.545  1.00  1.06           N  
ATOM    783  CA  ASN A  57      -5.391  23.226  -4.531  1.00  1.06           C  
ATOM    784  C   ASN A  57      -5.167  22.638  -3.167  1.00  1.06           C  
ATOM    785  O   ASN A  57      -5.016  21.420  -3.012  1.00  1.06           O  
ATOM    786  CB  ASN A  57      -6.879  23.209  -4.781  1.00  1.06           C  
ATOM    787  CG  ASN A  57      -7.320  23.942  -5.983  1.00  1.06           C  
ATOM    788  OD1 ASN A  57      -6.637  24.804  -6.550  1.00  1.06           O  
ATOM    789  ND2 ASN A  57      -8.522  23.631  -6.372  1.00  1.06           N  
ATOM    790  H   ASN A  57      -5.130  21.852  -6.145  1.00  1.06           H  
ATOM    791  HA  ASN A  57      -5.040  24.259  -4.507  1.00  1.06           H  
ATOM    792 1HB  ASN A  57      -7.207  22.172  -4.878  1.00  1.06           H  
ATOM    793 2HB  ASN A  57      -7.392  23.627  -3.912  1.00  1.06           H  
ATOM    794 1HD2 ASN A  57      -8.928  24.081  -7.168  1.00  1.06           H  
ATOM    795 2HD2 ASN A  57      -9.051  22.959  -5.830  1.00  1.06           H  
ATOM    796  N   THR A  58      -5.199  23.502  -2.170  1.00  0.95           N  
ATOM    797  CA  THR A  58      -5.139  23.031  -0.812  1.00  0.95           C  
ATOM    798  C   THR A  58      -6.358  23.487  -0.043  1.00  0.95           C  
ATOM    799  O   THR A  58      -6.904  24.565  -0.296  1.00  0.95           O  
ATOM    800  CB  THR A  58      -3.848  23.488  -0.121  1.00  0.95           C  
ATOM    801  OG1 THR A  58      -3.746  24.926  -0.144  1.00  0.95           O  
ATOM    802  CG2 THR A  58      -2.636  22.883  -0.769  1.00  0.95           C  
ATOM    803  H   THR A  58      -5.292  24.489  -2.362  1.00  0.95           H  
ATOM    804  HA  THR A  58      -5.145  21.950  -0.827  1.00  0.95           H  
ATOM    805  HB  THR A  58      -3.879  23.153   0.919  1.00  0.95           H  
ATOM    806  HG1 THR A  58      -3.657  25.223  -1.058  1.00  0.95           H  
ATOM    807 1HG2 THR A  58      -1.744  23.206  -0.240  1.00  0.95           H  
ATOM    808 2HG2 THR A  58      -2.719  21.813  -0.714  1.00  0.95           H  
ATOM    809 3HG2 THR A  58      -2.570  23.194  -1.811  1.00  0.95           H  
ATOM    810  N   TYR A  59      -6.755  22.666   0.918  1.00  0.86           N  
ATOM    811  CA  TYR A  59      -7.914  22.943   1.739  1.00  0.86           C  
ATOM    812  C   TYR A  59      -7.529  22.834   3.202  1.00  0.86           C  
ATOM    813  O   TYR A  59      -6.736  21.969   3.576  1.00  0.86           O  
ATOM    814  CB  TYR A  59      -9.006  21.944   1.367  1.00  0.86           C  
ATOM    815  CG  TYR A  59      -9.345  21.995  -0.136  1.00  0.86           C  
ATOM    816  CD1 TYR A  59      -8.593  21.227  -1.039  1.00  0.86           C  
ATOM    817  CD2 TYR A  59     -10.371  22.797  -0.612  1.00  0.86           C  
ATOM    818  CE1 TYR A  59      -8.874  21.269  -2.393  1.00  0.86           C  
ATOM    819  CE2 TYR A  59     -10.652  22.833  -1.975  1.00  0.86           C  
ATOM    820  CZ  TYR A  59      -9.909  22.071  -2.867  1.00  0.86           C  
ATOM    821  OH  TYR A  59     -10.213  22.097  -4.233  1.00  0.86           O  
ATOM    822  H   TYR A  59      -6.245  21.793   1.037  1.00  0.86           H  
ATOM    823  HA  TYR A  59      -8.256  23.960   1.551  1.00  0.86           H  
ATOM    824 1HB  TYR A  59      -8.677  20.932   1.615  1.00  0.86           H  
ATOM    825 2HB  TYR A  59      -9.910  22.154   1.937  1.00  0.86           H  
ATOM    826  HD1 TYR A  59      -7.779  20.589  -0.676  1.00  0.86           H  
ATOM    827  HD2 TYR A  59     -10.958  23.400   0.082  1.00  0.86           H  
ATOM    828  HE1 TYR A  59      -8.287  20.667  -3.083  1.00  0.86           H  
ATOM    829  HE2 TYR A  59     -11.462  23.461  -2.345  1.00  0.86           H  
ATOM    830  HH  TYR A  59     -11.033  22.579  -4.364  1.00  0.86           H  
ATOM    831  N   TYR A  60      -8.091  23.704   4.034  1.00  0.79           N  
ATOM    832  CA  TYR A  60      -7.729  23.721   5.449  1.00  0.79           C  
ATOM    833  C   TYR A  60      -8.938  23.730   6.368  1.00  0.79           C  
ATOM    834  O   TYR A  60      -9.978  24.289   6.019  1.00  0.79           O  
ATOM    835  CB  TYR A  60      -6.885  24.965   5.703  1.00  0.79           C  
ATOM    836  CG  TYR A  60      -5.653  25.009   4.853  1.00  0.79           C  
ATOM    837  CD1 TYR A  60      -5.764  25.536   3.590  1.00  0.79           C  
ATOM    838  CD2 TYR A  60      -4.440  24.519   5.297  1.00  0.79           C  
ATOM    839  CE1 TYR A  60      -4.698  25.564   2.760  1.00  0.79           C  
ATOM    840  CE2 TYR A  60      -3.341  24.536   4.447  1.00  0.79           C  
ATOM    841  CZ  TYR A  60      -3.478  25.059   3.169  1.00  0.79           C  
ATOM    842  OH  TYR A  60      -2.423  25.092   2.272  1.00  0.79           O  
ATOM    843  H   TYR A  60      -8.751  24.380   3.677  1.00  0.79           H  
ATOM    844  HA  TYR A  60      -7.147  22.832   5.681  1.00  0.79           H  
ATOM    845 1HB  TYR A  60      -7.465  25.834   5.480  1.00  0.79           H  
ATOM    846 2HB  TYR A  60      -6.602  25.015   6.727  1.00  0.79           H  
ATOM    847  HD1 TYR A  60      -6.722  25.926   3.245  1.00  0.79           H  
ATOM    848  HD2 TYR A  60      -4.353  24.115   6.301  1.00  0.79           H  
ATOM    849  HE1 TYR A  60      -4.817  25.979   1.763  1.00  0.79           H  
ATOM    850  HE2 TYR A  60      -2.387  24.140   4.787  1.00  0.79           H  
ATOM    851  HH  TYR A  60      -2.793  25.247   1.374  1.00  0.79           H  
ATOM    852  N   ALA A  61      -8.793  23.121   7.543  1.00  0.74           N  
ATOM    853  CA  ALA A  61      -9.820  23.167   8.580  1.00  0.74           C  
ATOM    854  C   ALA A  61      -9.997  24.606   9.056  1.00  0.74           C  
ATOM    855  O   ALA A  61      -9.019  25.356   9.149  1.00  0.74           O  
ATOM    856  CB  ALA A  61      -9.456  22.248   9.743  1.00  0.74           C  
ATOM    857  H   ALA A  61      -7.922  22.623   7.733  1.00  0.74           H  
ATOM    858  HA  ALA A  61     -10.762  22.834   8.146  1.00  0.74           H  
ATOM    859 1HB  ALA A  61     -10.240  22.284  10.495  1.00  0.74           H  
ATOM    860 2HB  ALA A  61      -9.352  21.224   9.378  1.00  0.74           H  
ATOM    861 3HB  ALA A  61      -8.524  22.549  10.194  1.00  0.74           H  
ATOM    862  N   ASP A  62     -11.215  24.977   9.450  1.00  0.71           N  
ATOM    863  CA  ASP A  62     -11.475  26.344   9.919  1.00  0.71           C  
ATOM    864  C   ASP A  62     -10.574  26.784  11.071  1.00  0.71           C  
ATOM    865  O   ASP A  62     -10.279  27.970  11.209  1.00  0.71           O  
ATOM    866  CB  ASP A  62     -12.941  26.505  10.344  1.00  0.71           C  
ATOM    867  CG  ASP A  62     -13.962  26.596   9.168  1.00  0.71           C  
ATOM    868  OD1 ASP A  62     -13.560  26.816   8.027  1.00  0.71           O  
ATOM    869  OD2 ASP A  62     -15.127  26.444   9.423  1.00  0.71           O  
ATOM    870  H   ASP A  62     -11.981  24.320   9.383  1.00  0.71           H  
ATOM    871  HA  ASP A  62     -11.293  27.019   9.092  1.00  0.71           H  
ATOM    872 1HB  ASP A  62     -13.224  25.667  10.981  1.00  0.71           H  
ATOM    873 2HB  ASP A  62     -13.035  27.409  10.948  1.00  0.71           H  
ATOM    874  N   SER A  63     -10.133  25.842  11.896  1.00  0.69           N  
ATOM    875  CA  SER A  63      -9.287  26.167  13.034  1.00  0.69           C  
ATOM    876  C   SER A  63      -7.814  26.433  12.672  1.00  0.69           C  
ATOM    877  O   SER A  63      -7.046  26.874  13.537  1.00  0.69           O  
ATOM    878  CB  SER A  63      -9.385  25.063  14.072  1.00  0.69           C  
ATOM    879  OG  SER A  63      -8.832  23.861  13.607  1.00  0.69           O  
ATOM    880  H   SER A  63     -10.390  24.881  11.728  1.00  0.69           H  
ATOM    881  HA  SER A  63      -9.682  27.078  13.485  1.00  0.69           H  
ATOM    882 1HB  SER A  63      -8.870  25.374  14.980  1.00  0.69           H  
ATOM    883 2HB  SER A  63     -10.432  24.907  14.328  1.00  0.69           H  
ATOM    884  HG  SER A  63      -9.086  23.186  14.246  1.00  0.69           H  
ATOM    885  N   VAL A  64      -7.406  26.134  11.426  1.00  0.67           N  
ATOM    886  CA  VAL A  64      -6.019  26.343  11.010  1.00  0.67           C  
ATOM    887  C   VAL A  64      -5.894  27.276   9.787  1.00  0.67           C  
ATOM    888  O   VAL A  64      -4.775  27.671   9.408  1.00  0.67           O  
ATOM    889  CB  VAL A  64      -5.328  25.000  10.740  1.00  0.67           C  
ATOM    890  CG1 VAL A  64      -5.339  24.159  12.022  1.00  0.67           C  
ATOM    891  CG2 VAL A  64      -5.960  24.300   9.610  1.00  0.67           C  
ATOM    892  H   VAL A  64      -8.073  25.776  10.749  1.00  0.67           H  
ATOM    893  HA  VAL A  64      -5.487  26.814  11.832  1.00  0.67           H  
ATOM    894  HB  VAL A  64      -4.308  25.193  10.496  1.00  0.67           H  
ATOM    895 1HG1 VAL A  64      -4.825  23.233  11.862  1.00  0.67           H  
ATOM    896 2HG1 VAL A  64      -4.840  24.710  12.818  1.00  0.67           H  
ATOM    897 3HG1 VAL A  64      -6.363  23.946  12.314  1.00  0.67           H  
ATOM    898 1HG2 VAL A  64      -5.446  23.364   9.415  1.00  0.67           H  
ATOM    899 2HG2 VAL A  64      -6.983  24.109   9.845  1.00  0.67           H  
ATOM    900 3HG2 VAL A  64      -5.896  24.930   8.749  1.00  0.67           H  
ATOM    901  N   LYS A  65      -7.030  27.644   9.176  1.00  0.65           N  
ATOM    902  CA  LYS A  65      -6.996  28.539   8.017  1.00  0.65           C  
ATOM    903  C   LYS A  65      -6.259  29.821   8.353  1.00  0.65           C  
ATOM    904  O   LYS A  65      -6.475  30.426   9.401  1.00  0.65           O  
ATOM    905  CB  LYS A  65      -8.411  28.922   7.543  1.00  0.65           C  
ATOM    906  CG  LYS A  65      -9.201  27.829   6.864  1.00  0.65           C  
ATOM    907  CD  LYS A  65     -10.614  28.266   6.510  1.00  0.65           C  
ATOM    908  CE  LYS A  65     -11.401  27.098   5.930  1.00  0.65           C  
ATOM    909  NZ  LYS A  65     -12.822  27.429   5.697  1.00  0.65           N  
ATOM    910  H   LYS A  65      -7.919  27.253   9.488  1.00  0.65           H  
ATOM    911  HA  LYS A  65      -6.465  28.040   7.204  1.00  0.65           H  
ATOM    912 1HB  LYS A  65      -8.998  29.245   8.407  1.00  0.65           H  
ATOM    913 2HB  LYS A  65      -8.347  29.766   6.859  1.00  0.65           H  
ATOM    914 1HG  LYS A  65      -8.712  27.581   5.937  1.00  0.65           H  
ATOM    915 2HG  LYS A  65      -9.240  26.957   7.466  1.00  0.65           H  
ATOM    916 1HD  LYS A  65     -11.129  28.634   7.398  1.00  0.65           H  
ATOM    917 2HD  LYS A  65     -10.576  29.066   5.775  1.00  0.65           H  
ATOM    918 1HE  LYS A  65     -10.945  26.794   4.990  1.00  0.65           H  
ATOM    919 2HE  LYS A  65     -11.356  26.268   6.629  1.00  0.65           H  
ATOM    920 1HZ  LYS A  65     -13.295  26.621   5.339  1.00  0.65           H  
ATOM    921 2HZ  LYS A  65     -13.250  27.682   6.604  1.00  0.65           H  
ATOM    922 3HZ  LYS A  65     -12.908  28.189   5.055  1.00  0.65           H  
ATOM    923  N   GLY A  66      -5.361  30.221   7.465  1.00  0.64           N  
ATOM    924  CA  GLY A  66      -4.588  31.443   7.641  1.00  0.64           C  
ATOM    925  C   GLY A  66      -3.299  31.236   8.438  1.00  0.64           C  
ATOM    926  O   GLY A  66      -2.475  32.147   8.524  1.00  0.64           O  
ATOM    927  H   GLY A  66      -5.215  29.668   6.632  1.00  0.64           H  
ATOM    928 1HA  GLY A  66      -4.345  31.855   6.662  1.00  0.64           H  
ATOM    929 2HA  GLY A  66      -5.207  32.184   8.146  1.00  0.64           H  
ATOM    930  N   ARG A  67      -3.108  30.043   9.011  1.00  0.63           N  
ATOM    931  CA  ARG A  67      -1.913  29.790   9.805  1.00  0.63           C  
ATOM    932  C   ARG A  67      -1.100  28.653   9.214  1.00  0.63           C  
ATOM    933  O   ARG A  67       0.133  28.702   9.223  1.00  0.63           O  
ATOM    934  CB  ARG A  67      -2.296  29.433  11.234  1.00  0.63           C  
ATOM    935  CG  ARG A  67      -2.989  30.568  11.962  1.00  0.63           C  
ATOM    936  CD  ARG A  67      -3.220  30.336  13.425  1.00  0.63           C  
ATOM    937  NE  ARG A  67      -4.042  29.159  13.698  1.00  0.63           N  
ATOM    938  CZ  ARG A  67      -3.575  28.056  14.331  1.00  0.63           C  
ATOM    939  NH1 ARG A  67      -2.349  28.049  14.800  1.00  0.63           N  
ATOM    940  NH2 ARG A  67      -4.343  26.997  14.511  1.00  0.63           N  
ATOM    941  H   ARG A  67      -3.813  29.315   8.932  1.00  0.63           H  
ATOM    942  HA  ARG A  67      -1.296  30.688   9.822  1.00  0.63           H  
ATOM    943 1HB  ARG A  67      -2.971  28.573  11.230  1.00  0.63           H  
ATOM    944 2HB  ARG A  67      -1.408  29.156  11.799  1.00  0.63           H  
ATOM    945 1HG  ARG A  67      -2.386  31.471  11.856  1.00  0.63           H  
ATOM    946 2HG  ARG A  67      -3.965  30.732  11.495  1.00  0.63           H  
ATOM    947 1HD  ARG A  67      -2.249  30.197  13.920  1.00  0.63           H  
ATOM    948 2HD  ARG A  67      -3.717  31.203  13.853  1.00  0.63           H  
ATOM    949  HE  ARG A  67      -4.998  29.143  13.354  1.00  0.63           H  
ATOM    950 1HH1 ARG A  67      -1.750  28.862  14.694  1.00  0.63           H  
ATOM    951 2HH1 ARG A  67      -2.012  27.234  15.332  1.00  0.63           H  
ATOM    952 1HH2 ARG A  67      -5.310  26.987  14.149  1.00  0.63           H  
ATOM    953 2HH2 ARG A  67      -3.965  26.169  15.011  1.00  0.63           H  
ATOM    954  N   PHE A  68      -1.785  27.620   8.708  1.00  0.63           N  
ATOM    955  CA  PHE A  68      -1.068  26.471   8.150  1.00  0.63           C  
ATOM    956  C   PHE A  68      -1.055  26.495   6.620  1.00  0.63           C  
ATOM    957  O   PHE A  68      -2.045  26.874   5.990  1.00  0.63           O  
ATOM    958  CB  PHE A  68      -1.688  25.144   8.574  1.00  0.63           C  
ATOM    959  CG  PHE A  68      -1.637  24.791  10.080  1.00  0.63           C  
ATOM    960  CD1 PHE A  68      -1.277  25.692  11.083  1.00  0.63           C  
ATOM    961  CD2 PHE A  68      -1.964  23.527  10.467  1.00  0.63           C  
ATOM    962  CE1 PHE A  68      -1.276  25.322  12.415  1.00  0.63           C  
ATOM    963  CE2 PHE A  68      -1.959  23.146  11.802  1.00  0.63           C  
ATOM    964  CZ  PHE A  68      -1.621  24.051  12.774  1.00  0.63           C  
ATOM    965  H   PHE A  68      -2.803  27.620   8.759  1.00  0.63           H  
ATOM    966  HA  PHE A  68      -0.040  26.503   8.497  1.00  0.63           H  
ATOM    967 1HB  PHE A  68      -2.736  25.133   8.267  1.00  0.63           H  
ATOM    968 2HB  PHE A  68      -1.196  24.365   8.030  1.00  0.63           H  
ATOM    969  HD1 PHE A  68      -1.000  26.682  10.832  1.00  0.63           H  
ATOM    970  HD2 PHE A  68      -2.230  22.829   9.696  1.00  0.63           H  
ATOM    971  HE1 PHE A  68      -0.996  26.044  13.184  1.00  0.63           H  
ATOM    972  HE2 PHE A  68      -2.227  22.134  12.085  1.00  0.63           H  
ATOM    973  HZ  PHE A  68      -1.617  23.757  13.827  1.00  0.63           H  
ATOM    974  N   THR A  69       0.055  26.040   6.033  1.00  0.64           N  
ATOM    975  CA  THR A  69       0.177  25.878   4.580  1.00  0.64           C  
ATOM    976  C   THR A  69       0.732  24.501   4.174  1.00  0.64           C  
ATOM    977  O   THR A  69       1.707  24.022   4.756  1.00  0.64           O  
ATOM    978  CB  THR A  69       1.069  26.988   3.970  1.00  0.64           C  
ATOM    979  OG1 THR A  69       0.489  28.273   4.240  1.00  0.64           O  
ATOM    980  CG2 THR A  69       1.206  26.807   2.456  1.00  0.64           C  
ATOM    981  H   THR A  69       0.849  25.810   6.630  1.00  0.64           H  
ATOM    982  HA  THR A  69      -0.812  25.979   4.144  1.00  0.64           H  
ATOM    983  HB  THR A  69       2.058  26.946   4.425  1.00  0.64           H  
ATOM    984  HG1 THR A  69      -0.447  28.259   4.005  1.00  0.64           H  
ATOM    985 1HG2 THR A  69       1.832  27.601   2.055  1.00  0.64           H  
ATOM    986 2HG2 THR A  69       1.667  25.848   2.231  1.00  0.64           H  
ATOM    987 3HG2 THR A  69       0.220  26.852   1.994  1.00  0.64           H  
ATOM    988  N   ILE A  70       0.138  23.877   3.151  1.00  0.67           N  
ATOM    989  CA  ILE A  70       0.704  22.631   2.607  1.00  0.67           C  
ATOM    990  C   ILE A  70       1.329  22.793   1.221  1.00  0.67           C  
ATOM    991  O   ILE A  70       0.740  23.389   0.316  1.00  0.67           O  
ATOM    992  CB  ILE A  70      -0.281  21.441   2.533  1.00  0.67           C  
ATOM    993  CG1 ILE A  70      -0.733  20.987   3.852  1.00  0.67           C  
ATOM    994  CG2 ILE A  70       0.343  20.249   1.821  1.00  0.67           C  
ATOM    995  CD1 ILE A  70      -1.781  19.913   3.699  1.00  0.67           C  
ATOM    996  H   ILE A  70      -0.699  24.287   2.744  1.00  0.67           H  
ATOM    997  HA  ILE A  70       1.497  22.321   3.276  1.00  0.67           H  
ATOM    998  HB  ILE A  70      -1.168  21.752   1.980  1.00  0.67           H  
ATOM    999 1HG1 ILE A  70       0.119  20.576   4.398  1.00  0.67           H  
ATOM   1000 2HG1 ILE A  70      -1.147  21.818   4.419  1.00  0.67           H  
ATOM   1001 1HG2 ILE A  70      -0.373  19.442   1.781  1.00  0.67           H  
ATOM   1002 2HG2 ILE A  70       0.634  20.511   0.813  1.00  0.67           H  
ATOM   1003 3HG2 ILE A  70       1.219  19.920   2.376  1.00  0.67           H  
ATOM   1004 1HD1 ILE A  70      -2.088  19.555   4.658  1.00  0.67           H  
ATOM   1005 2HD1 ILE A  70      -2.641  20.313   3.159  1.00  0.67           H  
ATOM   1006 3HD1 ILE A  70      -1.367  19.076   3.141  1.00  0.67           H  
ATOM   1007  N   SER A  71       2.544  22.263   1.080  1.00  0.71           N  
ATOM   1008  CA  SER A  71       3.270  22.269  -0.188  1.00  0.71           C  
ATOM   1009  C   SER A  71       3.617  20.840  -0.595  1.00  0.71           C  
ATOM   1010  O   SER A  71       3.718  19.945   0.247  1.00  0.71           O  
ATOM   1011  CB  SER A  71       4.538  23.092  -0.096  1.00  0.71           C  
ATOM   1012  OG  SER A  71       4.253  24.437   0.183  1.00  0.71           O  
ATOM   1013  H   SER A  71       2.949  21.803   1.896  1.00  0.71           H  
ATOM   1014  HA  SER A  71       2.628  22.697  -0.958  1.00  0.71           H  
ATOM   1015 1HB  SER A  71       5.184  22.683   0.682  1.00  0.71           H  
ATOM   1016 2HB  SER A  71       5.078  23.021  -1.040  1.00  0.71           H  
ATOM   1017  HG  SER A  71       3.536  24.685  -0.411  1.00  0.71           H  
ATOM   1018  N   ARG A  72       3.850  20.619  -1.885  1.00  0.75           N  
ATOM   1019  CA  ARG A  72       4.230  19.281  -2.337  1.00  0.75           C  
ATOM   1020  C   ARG A  72       5.367  19.307  -3.351  1.00  0.75           C  
ATOM   1021  O   ARG A  72       5.371  20.115  -4.282  1.00  0.75           O  
ATOM   1022  CB  ARG A  72       3.040  18.569  -2.976  1.00  0.75           C  
ATOM   1023  CG  ARG A  72       3.336  17.169  -3.460  1.00  0.75           C  
ATOM   1024  CD  ARG A  72       2.198  16.518  -4.165  1.00  0.75           C  
ATOM   1025  NE  ARG A  72       1.054  16.240  -3.320  1.00  0.75           N  
ATOM   1026  CZ  ARG A  72       0.151  15.284  -3.614  1.00  0.75           C  
ATOM   1027  NH1 ARG A  72       0.330  14.572  -4.661  1.00  0.75           N  
ATOM   1028  NH2 ARG A  72      -0.883  15.042  -2.858  1.00  0.75           N  
ATOM   1029  H   ARG A  72       3.761  21.371  -2.554  1.00  0.75           H  
ATOM   1030  HA  ARG A  72       4.565  18.702  -1.479  1.00  0.75           H  
ATOM   1031 1HB  ARG A  72       2.222  18.506  -2.257  1.00  0.75           H  
ATOM   1032 2HB  ARG A  72       2.686  19.143  -3.831  1.00  0.75           H  
ATOM   1033 1HG  ARG A  72       4.155  17.198  -4.172  1.00  0.75           H  
ATOM   1034 2HG  ARG A  72       3.625  16.554  -2.607  1.00  0.75           H  
ATOM   1035 1HD  ARG A  72       1.868  17.171  -4.971  1.00  0.75           H  
ATOM   1036 2HD  ARG A  72       2.540  15.574  -4.591  1.00  0.75           H  
ATOM   1037  HE  ARG A  72       0.918  16.801  -2.488  1.00  0.75           H  
ATOM   1038 1HH1 ARG A  72       1.122  14.741  -5.256  1.00  0.75           H  
ATOM   1039 2HH1 ARG A  72      -0.303  13.774  -4.848  1.00  0.75           H  
ATOM   1040 1HH2 ARG A  72      -1.028  15.585  -2.020  1.00  0.75           H  
ATOM   1041 2HH2 ARG A  72      -1.518  14.249  -3.102  1.00  0.75           H  
ATOM   1042  N   ASP A  73       6.325  18.400  -3.163  1.00  0.79           N  
ATOM   1043  CA  ASP A  73       7.433  18.213  -4.085  1.00  0.79           C  
ATOM   1044  C   ASP A  73       7.384  16.794  -4.654  1.00  0.79           C  
ATOM   1045  O   ASP A  73       7.904  15.840  -4.056  1.00  0.79           O  
ATOM   1046  CB  ASP A  73       8.761  18.487  -3.370  1.00  0.79           C  
ATOM   1047  CG  ASP A  73       9.996  18.362  -4.266  1.00  0.79           C  
ATOM   1048  OD1 ASP A  73       9.920  17.727  -5.287  1.00  0.79           O  
ATOM   1049  OD2 ASP A  73      11.029  18.905  -3.901  1.00  0.79           O  
ATOM   1050  H   ASP A  73       6.275  17.791  -2.348  1.00  0.79           H  
ATOM   1051  HA  ASP A  73       7.329  18.918  -4.909  1.00  0.79           H  
ATOM   1052 1HB  ASP A  73       8.738  19.494  -2.948  1.00  0.79           H  
ATOM   1053 2HB  ASP A  73       8.864  17.789  -2.533  1.00  0.79           H  
ATOM   1054  N   THR A  74       6.793  16.668  -5.845  1.00  0.80           N  
ATOM   1055  CA  THR A  74       6.567  15.372  -6.479  1.00  0.80           C  
ATOM   1056  C   THR A  74       7.853  14.603  -6.727  1.00  0.80           C  
ATOM   1057  O   THR A  74       7.895  13.387  -6.558  1.00  0.80           O  
ATOM   1058  CB  THR A  74       5.835  15.511  -7.819  1.00  0.80           C  
ATOM   1059  OG1 THR A  74       4.537  16.087  -7.612  1.00  0.80           O  
ATOM   1060  CG2 THR A  74       5.708  14.142  -8.459  1.00  0.80           C  
ATOM   1061  H   THR A  74       6.444  17.504  -6.297  1.00  0.80           H  
ATOM   1062  HA  THR A  74       5.946  14.772  -5.812  1.00  0.80           H  
ATOM   1063  HB  THR A  74       6.406  16.163  -8.480  1.00  0.80           H  
ATOM   1064  HG1 THR A  74       4.125  16.255  -8.467  1.00  0.80           H  
ATOM   1065 1HG2 THR A  74       5.197  14.231  -9.415  1.00  0.80           H  
ATOM   1066 2HG2 THR A  74       6.703  13.723  -8.617  1.00  0.80           H  
ATOM   1067 3HG2 THR A  74       5.144  13.485  -7.800  1.00  0.80           H  
ATOM   1068  N   ALA A  75       8.899  15.311  -7.137  1.00  0.80           N  
ATOM   1069  CA  ALA A  75      10.178  14.706  -7.494  1.00  0.80           C  
ATOM   1070  C   ALA A  75      10.775  13.895  -6.349  1.00  0.80           C  
ATOM   1071  O   ALA A  75      11.521  12.942  -6.584  1.00  0.80           O  
ATOM   1072  CB  ALA A  75      11.160  15.784  -7.908  1.00  0.80           C  
ATOM   1073  H   ALA A  75       8.808  16.318  -7.193  1.00  0.80           H  
ATOM   1074  HA  ALA A  75      10.007  14.031  -8.332  1.00  0.80           H  
ATOM   1075 1HB  ALA A  75      12.102  15.324  -8.200  1.00  0.80           H  
ATOM   1076 2HB  ALA A  75      10.753  16.347  -8.745  1.00  0.80           H  
ATOM   1077 3HB  ALA A  75      11.327  16.457  -7.061  1.00  0.80           H  
ATOM   1078  N   LYS A  76      10.495  14.300  -5.110  1.00  0.77           N  
ATOM   1079  CA  LYS A  76      11.026  13.612  -3.948  1.00  0.77           C  
ATOM   1080  C   LYS A  76       9.921  12.875  -3.210  1.00  0.77           C  
ATOM   1081  O   LYS A  76      10.102  12.464  -2.057  1.00  0.77           O  
ATOM   1082  CB  LYS A  76      11.724  14.589  -2.998  1.00  0.77           C  
ATOM   1083  CG  LYS A  76      12.959  15.273  -3.597  1.00  0.77           C  
ATOM   1084  CD  LYS A  76      13.795  15.999  -2.525  1.00  0.77           C  
ATOM   1085  CE  LYS A  76      13.148  17.292  -2.028  1.00  0.77           C  
ATOM   1086  NZ  LYS A  76      13.146  18.354  -3.060  1.00  0.77           N  
ATOM   1087  H   LYS A  76       9.854  15.084  -4.959  1.00  0.77           H  
ATOM   1088  HA  LYS A  76      11.754  12.872  -4.280  1.00  0.77           H  
ATOM   1089 1HB  LYS A  76      11.017  15.377  -2.714  1.00  0.77           H  
ATOM   1090 2HB  LYS A  76      12.022  14.071  -2.088  1.00  0.77           H  
ATOM   1091 1HG  LYS A  76      13.578  14.533  -4.105  1.00  0.77           H  
ATOM   1092 2HG  LYS A  76      12.622  16.010  -4.335  1.00  0.77           H  
ATOM   1093 1HD  LYS A  76      13.935  15.334  -1.673  1.00  0.77           H  
ATOM   1094 2HD  LYS A  76      14.773  16.239  -2.938  1.00  0.77           H  
ATOM   1095 1HE  LYS A  76      12.115  17.089  -1.736  1.00  0.77           H  
ATOM   1096 2HE  LYS A  76      13.698  17.649  -1.158  1.00  0.77           H  
ATOM   1097 1HZ  LYS A  76      12.689  19.181  -2.701  1.00  0.77           H  
ATOM   1098 2HZ  LYS A  76      14.073  18.581  -3.352  1.00  0.77           H  
ATOM   1099 3HZ  LYS A  76      12.591  18.052  -3.872  1.00  0.77           H  
ATOM   1100  N   ASN A  77       8.730  12.824  -3.817  1.00  0.73           N  
ATOM   1101  CA  ASN A  77       7.561  12.216  -3.201  1.00  0.73           C  
ATOM   1102  C   ASN A  77       7.357  12.694  -1.776  1.00  0.73           C  
ATOM   1103  O   ASN A  77       7.078  11.895  -0.873  1.00  0.73           O  
ATOM   1104  CB  ASN A  77       7.554  10.707  -3.324  1.00  0.73           C  
ATOM   1105  CG  ASN A  77       7.213  10.246  -4.741  1.00  0.73           C  
ATOM   1106  OD1 ASN A  77       6.278  10.786  -5.385  1.00  0.73           O  
ATOM   1107  ND2 ASN A  77       7.946   9.275  -5.230  1.00  0.73           N  
ATOM   1108  H   ASN A  77       8.634  13.168  -4.769  1.00  0.73           H  
ATOM   1109  HA  ASN A  77       6.700  12.567  -3.766  1.00  0.73           H  
ATOM   1110 1HB  ASN A  77       8.528  10.308  -3.043  1.00  0.73           H  
ATOM   1111 2HB  ASN A  77       6.822  10.289  -2.635  1.00  0.73           H  
ATOM   1112 1HD2 ASN A  77       7.772   8.931  -6.152  1.00  0.73           H  
ATOM   1113 2HD2 ASN A  77       8.680   8.878  -4.678  1.00  0.73           H  
ATOM   1114  N   THR A  78       7.500  14.009  -1.568  1.00  0.69           N  
ATOM   1115  CA  THR A  78       7.368  14.538  -0.224  1.00  0.69           C  
ATOM   1116  C   THR A  78       6.376  15.699  -0.101  1.00  0.69           C  
ATOM   1117  O   THR A  78       6.361  16.644  -0.900  1.00  0.69           O  
ATOM   1118  CB  THR A  78       8.750  14.964   0.318  1.00  0.69           C  
ATOM   1119  OG1 THR A  78       9.661  13.824   0.296  1.00  0.69           O  
ATOM   1120  CG2 THR A  78       8.625  15.434   1.784  1.00  0.69           C  
ATOM   1121  H   THR A  78       7.713  14.625  -2.355  1.00  0.69           H  
ATOM   1122  HA  THR A  78       7.002  13.739   0.409  1.00  0.69           H  
ATOM   1123  HB  THR A  78       9.155  15.768  -0.298  1.00  0.69           H  
ATOM   1124  HG1 THR A  78       9.732  13.427  -0.610  1.00  0.69           H  
ATOM   1125 1HG2 THR A  78       9.605  15.714   2.155  1.00  0.69           H  
ATOM   1126 2HG2 THR A  78       7.959  16.284   1.856  1.00  0.69           H  
ATOM   1127 3HG2 THR A  78       8.237  14.629   2.390  1.00  0.69           H  
ATOM   1128  N   MET A  79       5.541  15.610   0.924  1.00  0.65           N  
ATOM   1129  CA  MET A  79       4.576  16.639   1.290  1.00  0.65           C  
ATOM   1130  C   MET A  79       5.024  17.363   2.549  1.00  0.65           C  
ATOM   1131  O   MET A  79       5.558  16.750   3.479  1.00  0.65           O  
ATOM   1132  CB  MET A  79       3.181  16.050   1.478  1.00  0.65           C  
ATOM   1133  CG  MET A  79       2.143  17.071   1.934  1.00  0.65           C  
ATOM   1134  SD  MET A  79       0.518  16.391   2.093  1.00  0.65           S  
ATOM   1135  CE  MET A  79       0.871  15.094   3.277  1.00  0.65           C  
ATOM   1136  H   MET A  79       5.613  14.781   1.515  1.00  0.65           H  
ATOM   1137  HA  MET A  79       4.530  17.378   0.494  1.00  0.65           H  
ATOM   1138 1HB  MET A  79       2.839  15.615   0.539  1.00  0.65           H  
ATOM   1139 2HB  MET A  79       3.219  15.250   2.214  1.00  0.65           H  
ATOM   1140 1HG  MET A  79       2.425  17.486   2.898  1.00  0.65           H  
ATOM   1141 2HG  MET A  79       2.110  17.886   1.209  1.00  0.65           H  
ATOM   1142 1HE  MET A  79      -0.033  14.552   3.520  1.00  0.65           H  
ATOM   1143 2HE  MET A  79       1.596  14.407   2.843  1.00  0.65           H  
ATOM   1144 3HE  MET A  79       1.280  15.493   4.163  1.00  0.65           H  
ATOM   1145  N   TYR A  80       4.827  18.675   2.589  1.00  0.61           N  
ATOM   1146  CA  TYR A  80       5.213  19.410   3.782  1.00  0.61           C  
ATOM   1147  C   TYR A  80       4.062  20.220   4.352  1.00  0.61           C  
ATOM   1148  O   TYR A  80       3.285  20.815   3.606  1.00  0.61           O  
ATOM   1149  CB  TYR A  80       6.344  20.370   3.451  1.00  0.61           C  
ATOM   1150  CG  TYR A  80       7.579  19.729   2.888  1.00  0.61           C  
ATOM   1151  CD1 TYR A  80       7.669  19.506   1.512  1.00  0.61           C  
ATOM   1152  CD2 TYR A  80       8.620  19.383   3.717  1.00  0.61           C  
ATOM   1153  CE1 TYR A  80       8.811  18.945   0.981  1.00  0.61           C  
ATOM   1154  CE2 TYR A  80       9.762  18.822   3.189  1.00  0.61           C  
ATOM   1155  CZ  TYR A  80       9.864  18.608   1.830  1.00  0.61           C  
ATOM   1156  OH  TYR A  80      11.013  18.054   1.314  1.00  0.61           O  
ATOM   1157  H   TYR A  80       4.404  19.154   1.795  1.00  0.61           H  
ATOM   1158  HA  TYR A  80       5.532  18.708   4.544  1.00  0.61           H  
ATOM   1159 1HB  TYR A  80       5.989  21.110   2.733  1.00  0.61           H  
ATOM   1160 2HB  TYR A  80       6.624  20.905   4.358  1.00  0.61           H  
ATOM   1161  HD1 TYR A  80       6.837  19.779   0.856  1.00  0.61           H  
ATOM   1162  HD2 TYR A  80       8.540  19.560   4.791  1.00  0.61           H  
ATOM   1163  HE1 TYR A  80       8.887  18.771  -0.093  1.00  0.61           H  
ATOM   1164  HE2 TYR A  80      10.588  18.551   3.846  1.00  0.61           H  
ATOM   1165  HH  TYR A  80      11.585  17.779   2.036  1.00  0.61           H  
ATOM   1166  N   LEU A  81       4.009  20.302   5.681  1.00  0.59           N  
ATOM   1167  CA  LEU A  81       3.041  21.143   6.380  1.00  0.59           C  
ATOM   1168  C   LEU A  81       3.782  22.203   7.172  1.00  0.59           C  
ATOM   1169  O   LEU A  81       4.541  21.894   8.095  1.00  0.59           O  
ATOM   1170  CB  LEU A  81       2.175  20.323   7.352  1.00  0.59           C  
ATOM   1171  CG  LEU A  81       1.139  21.124   8.214  1.00  0.59           C  
ATOM   1172  CD1 LEU A  81       0.072  21.708   7.302  1.00  0.59           C  
ATOM   1173  CD2 LEU A  81       0.521  20.217   9.298  1.00  0.59           C  
ATOM   1174  H   LEU A  81       4.692  19.773   6.220  1.00  0.59           H  
ATOM   1175  HA  LEU A  81       2.398  21.636   5.652  1.00  0.59           H  
ATOM   1176 1HB  LEU A  81       1.603  19.678   6.766  1.00  0.59           H  
ATOM   1177 2HB  LEU A  81       2.808  19.737   8.009  1.00  0.59           H  
ATOM   1178  HG  LEU A  81       1.646  21.955   8.695  1.00  0.59           H  
ATOM   1179 1HD1 LEU A  81      -0.626  22.264   7.892  1.00  0.59           H  
ATOM   1180 2HD1 LEU A  81       0.536  22.362   6.561  1.00  0.59           H  
ATOM   1181 3HD1 LEU A  81      -0.451  20.897   6.800  1.00  0.59           H  
ATOM   1182 1HD2 LEU A  81      -0.186  20.795   9.897  1.00  0.59           H  
ATOM   1183 2HD2 LEU A  81       0.008  19.395   8.833  1.00  0.59           H  
ATOM   1184 3HD2 LEU A  81       1.304  19.838   9.938  1.00  0.59           H  
ATOM   1185  N   GLN A  82       3.569  23.455   6.811  1.00  0.57           N  
ATOM   1186  CA  GLN A  82       4.231  24.560   7.479  1.00  0.57           C  
ATOM   1187  C   GLN A  82       3.248  25.256   8.393  1.00  0.57           C  
ATOM   1188  O   GLN A  82       2.234  25.789   7.938  1.00  0.57           O  
ATOM   1189  CB  GLN A  82       4.796  25.559   6.474  1.00  0.57           C  
ATOM   1190  CG  GLN A  82       5.454  26.782   7.126  1.00  0.57           C  
ATOM   1191  CD  GLN A  82       6.805  26.496   7.794  1.00  0.57           C  
ATOM   1192  OE1 GLN A  82       7.801  26.154   7.126  1.00  0.57           O  
ATOM   1193  NE2 GLN A  82       6.854  26.621   9.111  1.00  0.57           N  
ATOM   1194  H   GLN A  82       2.929  23.651   6.045  1.00  0.57           H  
ATOM   1195  HA  GLN A  82       5.044  24.177   8.092  1.00  0.57           H  
ATOM   1196 1HB  GLN A  82       5.542  25.062   5.852  1.00  0.57           H  
ATOM   1197 2HB  GLN A  82       3.997  25.905   5.817  1.00  0.57           H  
ATOM   1198 1HG  GLN A  82       5.612  27.540   6.362  1.00  0.57           H  
ATOM   1199 2HG  GLN A  82       4.778  27.172   7.895  1.00  0.57           H  
ATOM   1200 1HE2 GLN A  82       7.707  26.445   9.601  1.00  0.57           H  
ATOM   1201 2HE2 GLN A  82       6.020  26.874   9.620  1.00  0.57           H  
ATOM   1202  N   MET A  83       3.506  25.203   9.690  1.00  0.57           N  
ATOM   1203  CA  MET A  83       2.581  25.796  10.630  1.00  0.57           C  
ATOM   1204  C   MET A  83       3.157  27.076  11.207  1.00  0.57           C  
ATOM   1205  O   MET A  83       4.232  27.051  11.814  1.00  0.57           O  
ATOM   1206  CB  MET A  83       2.312  24.806  11.737  1.00  0.57           C  
ATOM   1207  CG  MET A  83       1.810  23.451  11.239  1.00  0.57           C  
ATOM   1208  SD  MET A  83       1.370  22.306  12.562  1.00  0.57           S  
ATOM   1209  CE  MET A  83       2.923  21.813  13.188  1.00  0.57           C  
ATOM   1210  H   MET A  83       4.346  24.738  10.032  1.00  0.57           H  
ATOM   1211  HA  MET A  83       1.652  26.043  10.122  1.00  0.57           H  
ATOM   1212 1HB  MET A  83       3.218  24.649  12.322  1.00  0.57           H  
ATOM   1213 2HB  MET A  83       1.559  25.226  12.376  1.00  0.57           H  
ATOM   1214 1HG  MET A  83       0.958  23.587  10.593  1.00  0.57           H  
ATOM   1215 2HG  MET A  83       2.607  22.989  10.652  1.00  0.57           H  
ATOM   1216 1HE  MET A  83       2.769  21.116  14.002  1.00  0.57           H  
ATOM   1217 2HE  MET A  83       3.492  21.336  12.394  1.00  0.57           H  
ATOM   1218 3HE  MET A  83       3.460  22.686  13.552  1.00  0.57           H  
ATOM   1219  N   ASN A  84       2.461  28.198  11.001  1.00  0.57           N  
ATOM   1220  CA  ASN A  84       2.907  29.493  11.513  1.00  0.57           C  
ATOM   1221  C   ASN A  84       2.067  29.959  12.697  1.00  0.57           C  
ATOM   1222  O   ASN A  84       0.903  29.577  12.829  1.00  0.57           O  
ATOM   1223  CB  ASN A  84       2.899  30.534  10.405  1.00  0.57           C  
ATOM   1224  CG  ASN A  84       3.964  30.292   9.339  1.00  0.57           C  
ATOM   1225  OD1 ASN A  84       5.148  30.024   9.639  1.00  0.57           O  
ATOM   1226  ND2 ASN A  84       3.554  30.381   8.093  1.00  0.57           N  
ATOM   1227  H   ASN A  84       1.598  28.180  10.454  1.00  0.57           H  
ATOM   1228  HA  ASN A  84       3.925  29.387  11.878  1.00  0.57           H  
ATOM   1229 1HB  ASN A  84       1.916  30.541   9.925  1.00  0.57           H  
ATOM   1230 2HB  ASN A  84       3.052  31.522  10.839  1.00  0.57           H  
ATOM   1231 1HD2 ASN A  84       4.195  30.238   7.340  1.00  0.57           H  
ATOM   1232 2HD2 ASN A  84       2.594  30.595   7.894  1.00  0.57           H  
ATOM   1233  N   SER A  85       2.650  30.815  13.537  1.00  0.57           N  
ATOM   1234  CA  SER A  85       1.950  31.409  14.675  1.00  0.57           C  
ATOM   1235  C   SER A  85       1.281  30.347  15.548  1.00  0.57           C  
ATOM   1236  O   SER A  85       0.096  30.449  15.879  1.00  0.57           O  
ATOM   1237  CB  SER A  85       0.922  32.409  14.181  1.00  0.57           C  
ATOM   1238  OG  SER A  85       1.534  33.442  13.455  1.00  0.57           O  
ATOM   1239  H   SER A  85       3.623  31.056  13.392  1.00  0.57           H  
ATOM   1240  HA  SER A  85       2.684  31.937  15.284  1.00  0.57           H  
ATOM   1241 1HB  SER A  85       0.180  31.909  13.557  1.00  0.57           H  
ATOM   1242 2HB  SER A  85       0.395  32.829  15.035  1.00  0.57           H  
ATOM   1243  HG  SER A  85       2.169  33.845  14.055  1.00  0.57           H  
ATOM   1244  N   LEU A  86       2.053  29.329  15.915  1.00  0.58           N  
ATOM   1245  CA  LEU A  86       1.555  28.203  16.702  1.00  0.58           C  
ATOM   1246  C   LEU A  86       1.010  28.570  18.077  1.00  0.58           C  
ATOM   1247  O   LEU A  86       1.564  29.402  18.800  1.00  0.58           O  
ATOM   1248  CB  LEU A  86       2.668  27.161  16.817  1.00  0.58           C  
ATOM   1249  CG  LEU A  86       2.938  26.347  15.524  1.00  0.58           C  
ATOM   1250  CD1 LEU A  86       4.196  25.547  15.646  1.00  0.58           C  
ATOM   1251  CD2 LEU A  86       1.773  25.385  15.335  1.00  0.58           C  
ATOM   1252  H   LEU A  86       3.033  29.340  15.618  1.00  0.58           H  
ATOM   1253  HA  LEU A  86       0.738  27.747  16.143  1.00  0.58           H  
ATOM   1254 1HB  LEU A  86       3.594  27.665  17.096  1.00  0.58           H  
ATOM   1255 2HB  LEU A  86       2.405  26.468  17.599  1.00  0.58           H  
ATOM   1256  HG  LEU A  86       3.034  27.023  14.664  1.00  0.58           H  
ATOM   1257 1HD1 LEU A  86       4.339  24.984  14.734  1.00  0.58           H  
ATOM   1258 2HD1 LEU A  86       5.040  26.226  15.795  1.00  0.58           H  
ATOM   1259 3HD1 LEU A  86       4.111  24.865  16.487  1.00  0.58           H  
ATOM   1260 1HD2 LEU A  86       1.925  24.787  14.471  1.00  0.58           H  
ATOM   1261 2HD2 LEU A  86       1.705  24.731  16.202  1.00  0.58           H  
ATOM   1262 3HD2 LEU A  86       0.841  25.947  15.235  1.00  0.58           H  
ATOM   1263  N   LYS A  87      -0.095  27.933  18.446  1.00  0.59           N  
ATOM   1264  CA  LYS A  87      -0.725  28.172  19.740  1.00  0.59           C  
ATOM   1265  C   LYS A  87      -0.526  26.939  20.619  1.00  0.59           C  
ATOM   1266  O   LYS A  87      -0.347  25.853  20.088  1.00  0.59           O  
ATOM   1267  CB  LYS A  87      -2.222  28.474  19.537  1.00  0.59           C  
ATOM   1268  CG  LYS A  87      -2.496  29.663  18.617  1.00  0.59           C  
ATOM   1269  CD  LYS A  87      -1.969  30.972  19.209  1.00  0.59           C  
ATOM   1270  CE  LYS A  87      -2.325  32.162  18.322  1.00  0.59           C  
ATOM   1271  NZ  LYS A  87      -1.811  33.451  18.877  1.00  0.59           N  
ATOM   1272  H   LYS A  87      -0.524  27.254  17.802  1.00  0.59           H  
ATOM   1273  HA  LYS A  87      -0.251  29.038  20.187  1.00  0.59           H  
ATOM   1274 1HB  LYS A  87      -2.703  27.599  19.086  1.00  0.59           H  
ATOM   1275 2HB  LYS A  87      -2.712  28.660  20.487  1.00  0.59           H  
ATOM   1276 1HG  LYS A  87      -2.008  29.491  17.652  1.00  0.59           H  
ATOM   1277 2HG  LYS A  87      -3.568  29.751  18.447  1.00  0.59           H  
ATOM   1278 1HD  LYS A  87      -2.390  31.123  20.202  1.00  0.59           H  
ATOM   1279 2HD  LYS A  87      -0.880  30.914  19.298  1.00  0.59           H  
ATOM   1280 1HE  LYS A  87      -1.889  32.004  17.333  1.00  0.59           H  
ATOM   1281 2HE  LYS A  87      -3.408  32.225  18.226  1.00  0.59           H  
ATOM   1282 1HZ  LYS A  87      -2.063  34.205  18.256  1.00  0.59           H  
ATOM   1283 2HZ  LYS A  87      -2.215  33.613  19.789  1.00  0.59           H  
ATOM   1284 3HZ  LYS A  87      -0.806  33.402  18.958  1.00  0.59           H  
ATOM   1285  N   PRO A  88      -0.556  27.033  21.955  1.00  0.59           N  
ATOM   1286  CA  PRO A  88      -0.513  25.892  22.866  1.00  0.59           C  
ATOM   1287  C   PRO A  88      -1.543  24.818  22.486  1.00  0.59           C  
ATOM   1288  O   PRO A  88      -1.300  23.614  22.634  1.00  0.59           O  
ATOM   1289  CB  PRO A  88      -0.827  26.551  24.208  1.00  0.59           C  
ATOM   1290  CG  PRO A  88      -0.290  27.961  24.059  1.00  0.59           C  
ATOM   1291  CD  PRO A  88      -0.598  28.343  22.627  1.00  0.59           C  
ATOM   1292  HA  PRO A  88       0.500  25.473  22.877  1.00  0.59           H  
ATOM   1293 1HB  PRO A  88      -1.909  26.515  24.403  1.00  0.59           H  
ATOM   1294 2HB  PRO A  88      -0.332  25.991  25.017  1.00  0.59           H  
ATOM   1295 1HG  PRO A  88      -0.767  28.629  24.793  1.00  0.59           H  
ATOM   1296 2HG  PRO A  88       0.790  27.971  24.276  1.00  0.59           H  
ATOM   1297 1HD  PRO A  88      -1.591  28.803  22.552  1.00  0.59           H  
ATOM   1298 2HD  PRO A  88       0.194  28.999  22.276  1.00  0.59           H  
ATOM   1299  N   GLU A  89      -2.666  25.264  21.907  1.00  0.59           N  
ATOM   1300  CA  GLU A  89      -3.778  24.425  21.463  1.00  0.59           C  
ATOM   1301  C   GLU A  89      -3.381  23.490  20.320  1.00  0.59           C  
ATOM   1302  O   GLU A  89      -4.066  22.505  20.049  1.00  0.59           O  
ATOM   1303  CB  GLU A  89      -4.953  25.297  21.018  1.00  0.59           C  
ATOM   1304  CG  GLU A  89      -5.607  26.087  22.148  1.00  0.59           C  
ATOM   1305  CD  GLU A  89      -6.755  26.963  21.687  1.00  0.59           C  
ATOM   1306  OE1 GLU A  89      -7.006  27.016  20.507  1.00  0.59           O  
ATOM   1307  OE2 GLU A  89      -7.376  27.577  22.523  1.00  0.59           O  
ATOM   1308  H   GLU A  89      -2.782  26.259  21.798  1.00  0.59           H  
ATOM   1309  HA  GLU A  89      -4.100  23.810  22.305  1.00  0.59           H  
ATOM   1310 1HB  GLU A  89      -4.608  26.007  20.264  1.00  0.59           H  
ATOM   1311 2HB  GLU A  89      -5.716  24.671  20.554  1.00  0.59           H  
ATOM   1312 1HG  GLU A  89      -5.976  25.388  22.897  1.00  0.59           H  
ATOM   1313 2HG  GLU A  89      -4.845  26.711  22.619  1.00  0.59           H  
ATOM   1314  N   ASP A  90      -2.282  23.809  19.636  1.00  0.59           N  
ATOM   1315  CA  ASP A  90      -1.806  23.023  18.514  1.00  0.59           C  
ATOM   1316  C   ASP A  90      -0.928  21.853  18.984  1.00  0.59           C  
ATOM   1317  O   ASP A  90      -0.452  21.066  18.154  1.00  0.59           O  
ATOM   1318  CB  ASP A  90      -1.019  23.911  17.528  1.00  0.59           C  
ATOM   1319  CG  ASP A  90      -1.862  24.966  16.700  1.00  0.59           C  
ATOM   1320  OD1 ASP A  90      -2.891  24.634  16.099  1.00  0.59           O  
ATOM   1321  OD2 ASP A  90      -1.477  26.128  16.701  1.00  0.59           O  
ATOM   1322  H   ASP A  90      -1.733  24.617  19.912  1.00  0.59           H  
ATOM   1323  HA  ASP A  90      -2.668  22.607  18.002  1.00  0.59           H  
ATOM   1324 1HB  ASP A  90      -0.255  24.450  18.080  1.00  0.59           H  
ATOM   1325 2HB  ASP A  90      -0.491  23.274  16.821  1.00  0.59           H  
ATOM   1326  N   THR A  91      -0.696  21.736  20.310  1.00  0.58           N  
ATOM   1327  CA  THR A  91       0.062  20.595  20.819  1.00  0.58           C  
ATOM   1328  C   THR A  91      -0.703  19.325  20.466  1.00  0.58           C  
ATOM   1329  O   THR A  91      -1.864  19.166  20.851  1.00  0.58           O  
ATOM   1330  CB  THR A  91       0.224  20.661  22.352  1.00  0.58           C  
ATOM   1331  OG1 THR A  91       0.927  21.870  22.734  1.00  0.58           O  
ATOM   1332  CG2 THR A  91       0.908  19.392  22.904  1.00  0.58           C  
ATOM   1333  H   THR A  91      -1.063  22.415  20.979  1.00  0.58           H  
ATOM   1334  HA  THR A  91       1.037  20.576  20.342  1.00  0.58           H  
ATOM   1335  HB  THR A  91      -0.770  20.716  22.795  1.00  0.58           H  
ATOM   1336  HG1 THR A  91       0.281  22.622  22.685  1.00  0.58           H  
ATOM   1337 1HG2 THR A  91       0.971  19.460  23.988  1.00  0.58           H  
ATOM   1338 2HG2 THR A  91       0.312  18.522  22.631  1.00  0.58           H  
ATOM   1339 3HG2 THR A  91       1.882  19.266  22.507  1.00  0.58           H  
ATOM   1340  N   ALA A  92      -0.059  18.423  19.737  1.00  0.58           N  
ATOM   1341  CA  ALA A  92      -0.742  17.214  19.274  1.00  0.58           C  
ATOM   1342  C   ALA A  92       0.180  16.270  18.535  1.00  0.58           C  
ATOM   1343  O   ALA A  92       1.298  16.639  18.160  1.00  0.58           O  
ATOM   1344  CB  ALA A  92      -1.882  17.568  18.355  1.00  0.58           C  
ATOM   1345  H   ALA A  92       0.918  18.603  19.507  1.00  0.58           H  
ATOM   1346  HA  ALA A  92      -1.127  16.689  20.143  1.00  0.58           H  
ATOM   1347 1HB  ALA A  92      -2.369  16.661  18.035  1.00  0.58           H  
ATOM   1348 2HB  ALA A  92      -2.611  18.210  18.830  1.00  0.58           H  
ATOM   1349 3HB  ALA A  92      -1.457  18.077  17.510  1.00  0.58           H  
ATOM   1350  N   VAL A  93      -0.315  15.066  18.268  1.00  0.57           N  
ATOM   1351  CA  VAL A  93       0.391  14.204  17.339  1.00  0.57           C  
ATOM   1352  C   VAL A  93      -0.180  14.436  15.940  1.00  0.57           C  
ATOM   1353  O   VAL A  93      -1.396  14.477  15.747  1.00  0.57           O  
ATOM   1354  CB  VAL A  93       0.298  12.719  17.713  1.00  0.57           C  
ATOM   1355  CG1 VAL A  93       1.020  11.871  16.643  1.00  0.57           C  
ATOM   1356  CG2 VAL A  93       0.943  12.508  19.045  1.00  0.57           C  
ATOM   1357  H   VAL A  93      -1.215  14.770  18.651  1.00  0.57           H  
ATOM   1358  HA  VAL A  93       1.436  14.480  17.344  1.00  0.57           H  
ATOM   1359  HB  VAL A  93      -0.750  12.414  17.745  1.00  0.57           H  
ATOM   1360 1HG1 VAL A  93       0.956  10.819  16.908  1.00  0.57           H  
ATOM   1361 2HG1 VAL A  93       0.566  12.024  15.671  1.00  0.57           H  
ATOM   1362 3HG1 VAL A  93       2.063  12.161  16.594  1.00  0.57           H  
ATOM   1363 1HG2 VAL A  93       0.885  11.457  19.318  1.00  0.57           H  
ATOM   1364 2HG2 VAL A  93       1.988  12.812  18.986  1.00  0.57           H  
ATOM   1365 3HG2 VAL A  93       0.432  13.107  19.798  1.00  0.57           H  
ATOM   1366  N   TYR A  94       0.693  14.660  14.978  1.00  0.58           N  
ATOM   1367  CA  TYR A  94       0.280  14.905  13.606  1.00  0.58           C  
ATOM   1368  C   TYR A  94       0.601  13.711  12.751  1.00  0.58           C  
ATOM   1369  O   TYR A  94       1.696  13.158  12.841  1.00  0.58           O  
ATOM   1370  CB  TYR A  94       0.993  16.137  13.077  1.00  0.58           C  
ATOM   1371  CG  TYR A  94       0.520  17.435  13.696  1.00  0.58           C  
ATOM   1372  CD1 TYR A  94       0.920  17.779  14.982  1.00  0.58           C  
ATOM   1373  CD2 TYR A  94      -0.278  18.304  12.963  1.00  0.58           C  
ATOM   1374  CE1 TYR A  94       0.490  18.959  15.542  1.00  0.58           C  
ATOM   1375  CE2 TYR A  94      -0.684  19.493  13.524  1.00  0.58           C  
ATOM   1376  CZ  TYR A  94      -0.305  19.812  14.828  1.00  0.58           C  
ATOM   1377  OH  TYR A  94      -0.736  20.985  15.431  1.00  0.58           O  
ATOM   1378  H   TYR A  94       1.680  14.628  15.213  1.00  0.58           H  
ATOM   1379  HA  TYR A  94      -0.796  15.062  13.574  1.00  0.58           H  
ATOM   1380 1HB  TYR A  94       2.058  16.037  13.278  1.00  0.58           H  
ATOM   1381 2HB  TYR A  94       0.862  16.204  12.005  1.00  0.58           H  
ATOM   1382  HD1 TYR A  94       1.556  17.103  15.561  1.00  0.58           H  
ATOM   1383  HD2 TYR A  94      -0.580  18.044  11.946  1.00  0.58           H  
ATOM   1384  HE1 TYR A  94       0.770  19.220  16.558  1.00  0.58           H  
ATOM   1385  HE2 TYR A  94      -1.314  20.174  12.956  1.00  0.58           H  
ATOM   1386  HH  TYR A  94      -0.500  20.968  16.397  1.00  0.58           H  
ATOM   1387  N   TYR A  95      -0.326  13.334  11.887  1.00  0.60           N  
ATOM   1388  CA  TYR A  95      -0.116  12.206  11.009  1.00  0.60           C  
ATOM   1389  C   TYR A  95      -0.318  12.594   9.578  1.00  0.60           C  
ATOM   1390  O   TYR A  95      -1.181  13.406   9.241  1.00  0.60           O  
ATOM   1391  CB  TYR A  95      -1.111  11.087  11.297  1.00  0.60           C  
ATOM   1392  CG  TYR A  95      -1.081  10.538  12.680  1.00  0.60           C  
ATOM   1393  CD1 TYR A  95      -1.831  11.161  13.678  1.00  0.60           C  
ATOM   1394  CD2 TYR A  95      -0.336   9.410  12.962  1.00  0.60           C  
ATOM   1395  CE1 TYR A  95      -1.832  10.644  14.955  1.00  0.60           C  
ATOM   1396  CE2 TYR A  95      -0.331   8.895  14.239  1.00  0.60           C  
ATOM   1397  CZ  TYR A  95      -1.077   9.503  15.234  1.00  0.60           C  
ATOM   1398  OH  TYR A  95      -1.073   8.978  16.507  1.00  0.60           O  
ATOM   1399  H   TYR A  95      -1.214  13.822  11.868  1.00  0.60           H  
ATOM   1400  HA  TYR A  95       0.902  11.845  11.114  1.00  0.60           H  
ATOM   1401 1HB  TYR A  95      -2.121  11.453  11.101  1.00  0.60           H  
ATOM   1402 2HB  TYR A  95      -0.925  10.265  10.604  1.00  0.60           H  
ATOM   1403  HD1 TYR A  95      -2.421  12.055  13.448  1.00  0.60           H  
ATOM   1404  HD2 TYR A  95       0.249   8.923  12.174  1.00  0.60           H  
ATOM   1405  HE1 TYR A  95      -2.417  11.124  15.739  1.00  0.60           H  
ATOM   1406  HE2 TYR A  95       0.260   8.004  14.461  1.00  0.60           H  
ATOM   1407  HH  TYR A  95      -0.485   8.220  16.537  1.00  0.60           H  
ATOM   1408  N   CYS A  96       0.440  11.947   8.732  1.00  0.67           N  
ATOM   1409  CA  CYS A  96       0.291  12.077   7.305  1.00  0.67           C  
ATOM   1410  C   CYS A  96      -0.565  10.942   6.807  1.00  0.67           C  
ATOM   1411  O   CYS A  96      -0.384   9.779   7.194  1.00  0.67           O  
ATOM   1412  CB  CYS A  96       1.624  12.060   6.634  1.00  0.67           C  
ATOM   1413  SG  CYS A  96       1.608  12.143   4.914  1.00  0.67           S  
ATOM   1414  H   CYS A  96       1.152  11.321   9.090  1.00  0.67           H  
ATOM   1415  HA  CYS A  96      -0.201  13.024   7.078  1.00  0.67           H  
ATOM   1416 1HB  CYS A  96       2.208  12.887   7.013  1.00  0.67           H  
ATOM   1417 2HB  CYS A  96       2.128  11.146   6.903  1.00  0.67           H  
ATOM   1418  N   ALA A  97      -1.539  11.282   5.994  1.00  0.79           N  
ATOM   1419  CA  ALA A  97      -2.423  10.280   5.446  1.00  0.79           C  
ATOM   1420  C   ALA A  97      -2.487  10.403   3.931  1.00  0.79           C  
ATOM   1421  O   ALA A  97      -2.290  11.486   3.362  1.00  0.79           O  
ATOM   1422  CB  ALA A  97      -3.807  10.399   6.065  1.00  0.79           C  
ATOM   1423  H   ALA A  97      -1.655  12.264   5.747  1.00  0.79           H  
ATOM   1424  HA  ALA A  97      -2.015   9.305   5.683  1.00  0.79           H  
ATOM   1425 1HB  ALA A  97      -4.452   9.614   5.662  1.00  0.79           H  
ATOM   1426 2HB  ALA A  97      -3.730  10.284   7.144  1.00  0.79           H  
ATOM   1427 3HB  ALA A  97      -4.226  11.377   5.834  1.00  0.79           H  
ATOM   1428  N   ALA A  98      -2.802   9.283   3.284  1.00  1.02           N  
ATOM   1429  CA  ALA A  98      -2.939   9.247   1.834  1.00  1.02           C  
ATOM   1430  C   ALA A  98      -4.193   8.527   1.402  1.00  1.02           C  
ATOM   1431  O   ALA A  98      -4.607   7.526   2.009  1.00  1.02           O  
ATOM   1432  CB  ALA A  98      -1.769   8.540   1.220  1.00  1.02           C  
ATOM   1433  H   ALA A  98      -2.923   8.432   3.831  1.00  1.02           H  
ATOM   1434  HA  ALA A  98      -2.981  10.273   1.472  1.00  1.02           H  
ATOM   1435 1HB  ALA A  98      -1.888   8.555   0.139  1.00  1.02           H  
ATOM   1436 2HB  ALA A  98      -0.862   9.034   1.513  1.00  1.02           H  
ATOM   1437 3HB  ALA A  98      -1.741   7.533   1.558  1.00  1.02           H  
ATOM   1438  N   SER A  99      -4.778   8.976   0.295  1.00  1.41           N  
ATOM   1439  CA  SER A  99      -5.992   8.311  -0.132  1.00  1.41           C  
ATOM   1440  C   SER A  99      -6.319   8.348  -1.607  1.00  1.41           C  
ATOM   1441  O   SER A  99      -6.035   9.302  -2.335  1.00  1.41           O  
ATOM   1442  CB  SER A  99      -7.157   8.939   0.582  1.00  1.41           C  
ATOM   1443  OG  SER A  99      -8.346   8.268   0.289  1.00  1.41           O  
ATOM   1444  H   SER A  99      -4.423   9.811  -0.179  1.00  1.41           H  
ATOM   1445  HA  SER A  99      -5.913   7.263   0.154  1.00  1.41           H  
ATOM   1446 1HB  SER A  99      -6.977   8.937   1.642  1.00  1.41           H  
ATOM   1447 2HB  SER A  99      -7.245   9.980   0.272  1.00  1.41           H  
ATOM   1448  HG  SER A  99      -8.557   8.459  -0.674  1.00  1.41           H  
ATOM   1449  N   ARG A 100      -6.962   7.281  -2.041  1.00  2.02           N  
ATOM   1450  CA  ARG A 100      -7.512   7.236  -3.373  1.00  2.02           C  
ATOM   1451  C   ARG A 100      -8.631   8.261  -3.392  1.00  2.02           C  
ATOM   1452  O   ARG A 100      -9.162   8.596  -2.327  1.00  2.02           O  
ATOM   1453  CB  ARG A 100      -8.047   5.855  -3.698  1.00  2.02           C  
ATOM   1454  CG  ARG A 100      -9.271   5.419  -2.873  1.00  2.02           C  
ATOM   1455  CD  ARG A 100      -9.719   4.050  -3.246  1.00  2.02           C  
ATOM   1456  NE  ARG A 100      -8.779   3.027  -2.813  1.00  2.02           N  
ATOM   1457  CZ  ARG A 100      -8.705   1.778  -3.312  1.00  2.02           C  
ATOM   1458  NH1 ARG A 100      -9.501   1.391  -4.293  1.00  2.02           N  
ATOM   1459  NH2 ARG A 100      -7.817   0.942  -2.811  1.00  2.02           N  
ATOM   1460  H   ARG A 100      -7.117   6.503  -1.409  1.00  2.02           H  
ATOM   1461  HA  ARG A 100      -6.747   7.516  -4.100  1.00  2.02           H  
ATOM   1462 1HB  ARG A 100      -8.329   5.815  -4.750  1.00  2.02           H  
ATOM   1463 2HB  ARG A 100      -7.260   5.114  -3.540  1.00  2.02           H  
ATOM   1464 1HG  ARG A 100      -9.016   5.410  -1.811  1.00  2.02           H  
ATOM   1465 2HG  ARG A 100     -10.100   6.108  -3.031  1.00  2.02           H  
ATOM   1466 1HD  ARG A 100     -10.671   3.857  -2.760  1.00  2.02           H  
ATOM   1467 2HD  ARG A 100      -9.838   3.977  -4.325  1.00  2.02           H  
ATOM   1468  HE  ARG A 100      -8.135   3.257  -2.055  1.00  2.02           H  
ATOM   1469 1HH1 ARG A 100     -10.165   2.038  -4.693  1.00  2.02           H  
ATOM   1470 2HH1 ARG A 100      -9.429   0.452  -4.658  1.00  2.02           H  
ATOM   1471 1HH2 ARG A 100      -7.197   1.262  -2.045  1.00  2.02           H  
ATOM   1472 2HH2 ARG A 100      -7.739   0.005  -3.166  1.00  2.02           H  
ATOM   1473  N   ASP A 101      -8.979   8.772  -4.571  1.00  2.90           N  
ATOM   1474  CA  ASP A 101     -10.065   9.749  -4.679  1.00  2.90           C  
ATOM   1475  C   ASP A 101     -11.431   9.119  -4.972  1.00  2.90           C  
ATOM   1476  O   ASP A 101     -12.427   9.813  -5.209  1.00  2.90           O  
ATOM   1477  CB  ASP A 101      -9.714  10.821  -5.724  1.00  2.90           C  
ATOM   1478  CG  ASP A 101      -9.513  10.288  -7.163  1.00  2.90           C  
ATOM   1479  OD1 ASP A 101      -9.554   9.096  -7.352  1.00  2.90           O  
ATOM   1480  OD2 ASP A 101      -9.322  11.091  -8.053  1.00  2.90           O  
ATOM   1481  H   ASP A 101      -8.490   8.482  -5.408  1.00  2.90           H  
ATOM   1482  HA  ASP A 101     -10.142  10.264  -3.720  1.00  2.90           H  
ATOM   1483 1HB  ASP A 101     -10.505  11.569  -5.743  1.00  2.90           H  
ATOM   1484 2HB  ASP A 101      -8.797  11.341  -5.409  1.00  2.90           H  
ATOM   1485  N   ASP A 102     -11.508   7.797  -4.908  1.00  3.98           N  
ATOM   1486  CA  ASP A 102     -12.765   7.139  -5.196  1.00  3.98           C  
ATOM   1487  C   ASP A 102     -13.688   7.157  -4.003  1.00  3.98           C  
ATOM   1488  O   ASP A 102     -13.802   6.191  -3.251  1.00  3.98           O  
ATOM   1489  CB  ASP A 102     -12.551   5.703  -5.650  1.00  3.98           C  
ATOM   1490  CG  ASP A 102     -13.854   5.014  -6.067  1.00  3.98           C  
ATOM   1491  OD1 ASP A 102     -14.941   5.514  -5.741  1.00  3.98           O  
ATOM   1492  OD2 ASP A 102     -13.760   3.984  -6.698  1.00  3.98           O  
ATOM   1493  H   ASP A 102     -10.682   7.266  -4.696  1.00  3.98           H  
ATOM   1494  HA  ASP A 102     -13.251   7.679  -6.010  1.00  3.98           H  
ATOM   1495 1HB  ASP A 102     -11.854   5.686  -6.492  1.00  3.98           H  
ATOM   1496 2HB  ASP A 102     -12.103   5.136  -4.840  1.00  3.98           H  
ATOM   1497  N   GLY A 103     -14.436   8.238  -3.914  1.00  5.03           N  
ATOM   1498  CA  GLY A 103     -15.360   8.504  -2.823  1.00  5.03           C  
ATOM   1499  C   GLY A 103     -16.495   7.480  -2.658  1.00  5.03           C  
ATOM   1500  O   GLY A 103     -17.244   7.563  -1.684  1.00  5.03           O  
ATOM   1501  H   GLY A 103     -14.240   8.963  -4.606  1.00  5.03           H  
ATOM   1502 1HA  GLY A 103     -14.793   8.555  -1.894  1.00  5.03           H  
ATOM   1503 2HA  GLY A 103     -15.793   9.492  -2.969  1.00  5.03           H  
ATOM   1504  N   SER A 104     -16.682   6.554  -3.617  1.00  5.72           N  
ATOM   1505  CA  SER A 104     -17.749   5.564  -3.468  1.00  5.72           C  
ATOM   1506  C   SER A 104     -17.318   4.377  -2.598  1.00  5.72           C  
ATOM   1507  O   SER A 104     -18.144   3.524  -2.259  1.00  5.72           O  
ATOM   1508  CB  SER A 104     -18.250   5.061  -4.819  1.00  5.72           C  
ATOM   1509  OG  SER A 104     -17.319   4.240  -5.475  1.00  5.72           O  
ATOM   1510  H   SER A 104     -16.036   6.472  -4.416  1.00  5.72           H  
ATOM   1511  HA  SER A 104     -18.588   6.048  -2.971  1.00  5.72           H  
ATOM   1512 1HB  SER A 104     -19.178   4.511  -4.675  1.00  5.72           H  
ATOM   1513 2HB  SER A 104     -18.476   5.917  -5.450  1.00  5.72           H  
ATOM   1514  HG  SER A 104     -16.485   4.757  -5.557  1.00  5.72           H  
ATOM   1515  N   THR A 105     -16.028   4.311  -2.249  1.00  5.77           N  
ATOM   1516  CA  THR A 105     -15.502   3.185  -1.486  1.00  5.77           C  
ATOM   1517  C   THR A 105     -14.572   3.616  -0.341  1.00  5.77           C  
ATOM   1518  O   THR A 105     -14.528   4.778   0.063  1.00  5.77           O  
ATOM   1519  CB  THR A 105     -14.780   2.190  -2.435  1.00  5.77           C  
ATOM   1520  OG1 THR A 105     -14.466   0.976  -1.725  1.00  5.77           O  
ATOM   1521  CG2 THR A 105     -13.504   2.805  -2.984  1.00  5.77           C  
ATOM   1522  H   THR A 105     -15.384   5.046  -2.555  1.00  5.77           H  
ATOM   1523  HA  THR A 105     -16.343   2.658  -1.038  1.00  5.77           H  
ATOM   1524  HB  THR A 105     -15.442   1.951  -3.269  1.00  5.77           H  
ATOM   1525  HG1 THR A 105     -14.069   0.346  -2.336  1.00  5.77           H  
ATOM   1526 1HG2 THR A 105     -13.017   2.103  -3.658  1.00  5.77           H  
ATOM   1527 2HG2 THR A 105     -13.758   3.704  -3.525  1.00  5.77           H  
ATOM   1528 3HG2 THR A 105     -12.825   3.056  -2.179  1.00  5.77           H  
ATOM   1529  N   TYR A 106     -13.872   2.646   0.231  1.00  5.16           N  
ATOM   1530  CA  TYR A 106     -12.976   2.899   1.345  1.00  5.16           C  
ATOM   1531  C   TYR A 106     -11.895   3.912   0.984  1.00  5.16           C  
ATOM   1532  O   TYR A 106     -11.220   3.793  -0.040  1.00  5.16           O  
ATOM   1533  CB  TYR A 106     -12.355   1.589   1.822  1.00  5.16           C  
ATOM   1534  CG  TYR A 106     -11.390   1.744   2.971  1.00  5.16           C  
ATOM   1535  CD1 TYR A 106     -11.866   2.000   4.249  1.00  5.16           C  
ATOM   1536  CD2 TYR A 106     -10.030   1.600   2.756  1.00  5.16           C  
ATOM   1537  CE1 TYR A 106     -10.982   2.125   5.302  1.00  5.16           C  
ATOM   1538  CE2 TYR A 106      -9.158   1.716   3.806  1.00  5.16           C  
ATOM   1539  CZ  TYR A 106      -9.621   1.981   5.075  1.00  5.16           C  
ATOM   1540  OH  TYR A 106      -8.734   2.099   6.126  1.00  5.16           O  
ATOM   1541  H   TYR A 106     -13.966   1.723  -0.164  1.00  5.16           H  
ATOM   1542  HA  TYR A 106     -13.559   3.322   2.163  1.00  5.16           H  
ATOM   1543 1HB  TYR A 106     -13.145   0.905   2.132  1.00  5.16           H  
ATOM   1544 2HB  TYR A 106     -11.824   1.120   0.994  1.00  5.16           H  
ATOM   1545  HD1 TYR A 106     -12.937   2.107   4.420  1.00  5.16           H  
ATOM   1546  HD2 TYR A 106      -9.651   1.388   1.755  1.00  5.16           H  
ATOM   1547  HE1 TYR A 106     -11.353   2.331   6.304  1.00  5.16           H  
ATOM   1548  HE2 TYR A 106      -8.102   1.592   3.635  1.00  5.16           H  
ATOM   1549  HH  TYR A 106      -7.833   2.104   5.788  1.00  5.16           H  
ATOM   1550  N   CYS A 107     -11.730   4.897   1.858  1.00  4.16           N  
ATOM   1551  CA  CYS A 107     -10.762   5.973   1.690  1.00  4.16           C  
ATOM   1552  C   CYS A 107      -9.952   6.185   2.974  1.00  4.16           C  
ATOM   1553  O   CYS A 107     -10.232   5.559   3.995  1.00  4.16           O  
ATOM   1554  CB  CYS A 107     -11.463   7.259   1.227  1.00  4.16           C  
ATOM   1555  SG  CYS A 107     -12.287   7.124  -0.438  1.00  4.16           S  
ATOM   1556  H   CYS A 107     -12.325   4.911   2.673  1.00  4.16           H  
ATOM   1557  HA  CYS A 107     -10.067   5.687   0.900  1.00  4.16           H  
ATOM   1558 1HB  CYS A 107     -12.223   7.537   1.955  1.00  4.16           H  
ATOM   1559 2HB  CYS A 107     -10.749   8.074   1.182  1.00  4.16           H  
ATOM   1560  HG  CYS A 107     -13.178   6.154  -0.118  1.00  4.16           H  
ATOM   1561  N   SER A 108      -8.934   7.059   2.902  1.00  3.10           N  
ATOM   1562  CA  SER A 108      -7.981   7.307   4.010  1.00  3.10           C  
ATOM   1563  C   SER A 108      -7.285   5.991   4.336  1.00  3.10           C  
ATOM   1564  O   SER A 108      -7.102   5.599   5.492  1.00  3.10           O  
ATOM   1565  CB  SER A 108      -8.668   7.877   5.241  1.00  3.10           C  
ATOM   1566  OG  SER A 108      -9.288   9.105   4.954  1.00  3.10           O  
ATOM   1567  H   SER A 108      -8.795   7.540   2.018  1.00  3.10           H  
ATOM   1568  HA  SER A 108      -7.220   8.015   3.684  1.00  3.10           H  
ATOM   1569 1HB  SER A 108      -9.398   7.176   5.632  1.00  3.10           H  
ATOM   1570 2HB  SER A 108      -7.922   8.026   6.017  1.00  3.10           H  
ATOM   1571  HG  SER A 108      -9.687   9.400   5.777  1.00  3.10           H  
ATOM   1572  N   GLU A 109      -6.903   5.316   3.257  1.00  2.21           N  
ATOM   1573  CA  GLU A 109      -6.245   4.027   3.269  1.00  2.21           C  
ATOM   1574  C   GLU A 109      -4.867   3.962   3.924  1.00  2.21           C  
ATOM   1575  O   GLU A 109      -4.572   2.969   4.596  1.00  2.21           O  
ATOM   1576  CB  GLU A 109      -6.187   3.493   1.838  1.00  2.21           C  
ATOM   1577  CG  GLU A 109      -5.659   2.078   1.717  1.00  2.21           C  
ATOM   1578  CD  GLU A 109      -5.787   1.495   0.320  1.00  2.21           C  
ATOM   1579  OE1 GLU A 109      -6.268   2.169  -0.566  1.00  2.21           O  
ATOM   1580  OE2 GLU A 109      -5.413   0.361   0.145  1.00  2.21           O  
ATOM   1581  H   GLU A 109      -7.096   5.743   2.365  1.00  2.21           H  
ATOM   1582  HA  GLU A 109      -6.879   3.364   3.843  1.00  2.21           H  
ATOM   1583 1HB  GLU A 109      -7.188   3.522   1.400  1.00  2.21           H  
ATOM   1584 2HB  GLU A 109      -5.546   4.142   1.237  1.00  2.21           H  
ATOM   1585 1HG  GLU A 109      -4.617   2.078   2.009  1.00  2.21           H  
ATOM   1586 2HG  GLU A 109      -6.188   1.440   2.413  1.00  2.21           H  
ATOM   1587  N   TYR A 110      -4.008   4.978   3.741  1.00  1.57           N  
ATOM   1588  CA  TYR A 110      -2.682   4.841   4.341  1.00  1.57           C  
ATOM   1589  C   TYR A 110      -2.382   5.948   5.325  1.00  1.57           C  
ATOM   1590  O   TYR A 110      -2.704   7.114   5.097  1.00  1.57           O  
ATOM   1591  CB  TYR A 110      -1.584   4.825   3.282  1.00  1.57           C  
ATOM   1592  CG  TYR A 110      -1.763   3.749   2.259  1.00  1.57           C  
ATOM   1593  CD1 TYR A 110      -2.242   4.069   0.992  1.00  1.57           C  
ATOM   1594  CD2 TYR A 110      -1.506   2.437   2.593  1.00  1.57           C  
ATOM   1595  CE1 TYR A 110      -2.430   3.066   0.060  1.00  1.57           C  
ATOM   1596  CE2 TYR A 110      -1.701   1.435   1.667  1.00  1.57           C  
ATOM   1597  CZ  TYR A 110      -2.155   1.742   0.407  1.00  1.57           C  
ATOM   1598  OH  TYR A 110      -2.337   0.734  -0.511  1.00  1.57           O  
ATOM   1599  H   TYR A 110      -4.261   5.803   3.194  1.00  1.57           H  
ATOM   1600  HA  TYR A 110      -2.638   3.905   4.894  1.00  1.57           H  
ATOM   1601 1HB  TYR A 110      -1.558   5.766   2.780  1.00  1.57           H  
ATOM   1602 2HB  TYR A 110      -0.614   4.687   3.762  1.00  1.57           H  
ATOM   1603  HD1 TYR A 110      -2.462   5.106   0.731  1.00  1.57           H  
ATOM   1604  HD2 TYR A 110      -1.146   2.192   3.592  1.00  1.57           H  
ATOM   1605  HE1 TYR A 110      -2.796   3.303  -0.936  1.00  1.57           H  
ATOM   1606  HE2 TYR A 110      -1.494   0.400   1.934  1.00  1.57           H  
ATOM   1607  HH  TYR A 110      -2.956   1.027  -1.190  1.00  1.57           H  
ATOM   1608  N   TRP A 111      -1.728   5.563   6.415  1.00  1.16           N  
ATOM   1609  CA  TRP A 111      -1.309   6.472   7.475  1.00  1.16           C  
ATOM   1610  C   TRP A 111       0.133   6.206   7.844  1.00  1.16           C  
ATOM   1611  O   TRP A 111       0.565   5.051   7.866  1.00  1.16           O  
ATOM   1612  CB  TRP A 111      -2.195   6.242   8.696  1.00  1.16           C  
ATOM   1613  CG  TRP A 111      -3.617   6.607   8.446  1.00  1.16           C  
ATOM   1614  CD1 TRP A 111      -4.546   5.889   7.746  1.00  1.16           C  
ATOM   1615  CD2 TRP A 111      -4.304   7.746   8.959  1.00  1.16           C  
ATOM   1616  NE1 TRP A 111      -5.735   6.534   7.743  1.00  1.16           N  
ATOM   1617  CE2 TRP A 111      -5.622   7.668   8.493  1.00  1.16           C  
ATOM   1618  CE3 TRP A 111      -3.922   8.808   9.769  1.00  1.16           C  
ATOM   1619  CZ2 TRP A 111      -6.557   8.616   8.807  1.00  1.16           C  
ATOM   1620  CZ3 TRP A 111      -4.862   9.746  10.097  1.00  1.16           C  
ATOM   1621  CH2 TRP A 111      -6.154   9.651   9.623  1.00  1.16           C  
ATOM   1622  H   TRP A 111      -1.511   4.581   6.518  1.00  1.16           H  
ATOM   1623  HA  TRP A 111      -1.406   7.498   7.131  1.00  1.16           H  
ATOM   1624 1HB  TRP A 111      -2.148   5.196   8.992  1.00  1.16           H  
ATOM   1625 2HB  TRP A 111      -1.820   6.838   9.531  1.00  1.16           H  
ATOM   1626  HD1 TRP A 111      -4.359   4.945   7.234  1.00  1.16           H  
ATOM   1627  HE1 TRP A 111      -6.569   6.191   7.241  1.00  1.16           H  
ATOM   1628  HE3 TRP A 111      -2.901   8.880  10.143  1.00  1.16           H  
ATOM   1629  HZ2 TRP A 111      -7.585   8.561   8.450  1.00  1.16           H  
ATOM   1630  HZ3 TRP A 111      -4.558  10.555  10.743  1.00  1.16           H  
ATOM   1631  HH2 TRP A 111      -6.882  10.404   9.900  1.00  1.16           H  
ATOM   1632  N   GLY A 112       0.857   7.257   8.183  1.00  0.91           N  
ATOM   1633  CA  GLY A 112       2.230   7.095   8.636  1.00  0.91           C  
ATOM   1634  C   GLY A 112       2.355   6.958  10.150  1.00  0.91           C  
ATOM   1635  O   GLY A 112       1.363   6.791  10.862  1.00  0.91           O  
ATOM   1636  H   GLY A 112       0.455   8.191   8.085  1.00  0.91           H  
ATOM   1637 1HA  GLY A 112       2.667   6.218   8.159  1.00  0.91           H  
ATOM   1638 2HA  GLY A 112       2.813   7.937   8.293  1.00  0.91           H  
ATOM   1639  N   GLN A 113       3.600   7.007  10.625  1.00  0.76           N  
ATOM   1640  CA  GLN A 113       3.954   6.861  12.040  1.00  0.76           C  
ATOM   1641  C   GLN A 113       3.562   8.032  12.952  1.00  0.76           C  
ATOM   1642  O   GLN A 113       3.322   7.843  14.147  1.00  0.76           O  
ATOM   1643  CB  GLN A 113       5.467   6.628  12.116  1.00  0.76           C  
ATOM   1644  CG  GLN A 113       6.342   7.837  11.679  1.00  0.76           C  
ATOM   1645  CD  GLN A 113       7.818   7.459  11.606  1.00  0.76           C  
ATOM   1646  OE1 GLN A 113       8.142   6.277  11.776  1.00  0.76           O  
ATOM   1647  NE2 GLN A 113       8.720   8.415  11.354  1.00  0.76           N  
ATOM   1648  H   GLN A 113       4.339   7.173   9.956  1.00  0.76           H  
ATOM   1649  HA  GLN A 113       3.446   5.974  12.415  1.00  0.76           H  
ATOM   1650 1HB  GLN A 113       5.739   6.378  13.141  1.00  0.76           H  
ATOM   1651 2HB  GLN A 113       5.733   5.778  11.490  1.00  0.76           H  
ATOM   1652 1HG  GLN A 113       6.015   8.175  10.694  1.00  0.76           H  
ATOM   1653 2HG  GLN A 113       6.234   8.645  12.407  1.00  0.76           H  
ATOM   1654 1HE2 GLN A 113       9.691   8.179  11.307  1.00  0.76           H  
ATOM   1655 2HE2 GLN A 113       8.454   9.396  11.212  1.00  0.76           H  
ATOM   1656  N   GLY A 114       3.468   9.224  12.377  1.00  0.68           N  
ATOM   1657  CA  GLY A 114       3.113  10.431  13.101  1.00  0.68           C  
ATOM   1658  C   GLY A 114       4.294  11.118  13.788  1.00  0.68           C  
ATOM   1659  O   GLY A 114       5.323  10.498  14.073  1.00  0.68           O  
ATOM   1660  H   GLY A 114       3.661   9.314  11.380  1.00  0.68           H  
ATOM   1661 1HA  GLY A 114       2.682  11.114  12.384  1.00  0.68           H  
ATOM   1662 2HA  GLY A 114       2.342  10.212  13.836  1.00  0.68           H  
ATOM   1663  N   THR A 115       4.110  12.406  14.087  1.00  0.65           N  
ATOM   1664  CA  THR A 115       5.097  13.221  14.794  1.00  0.65           C  
ATOM   1665  C   THR A 115       4.461  13.920  15.986  1.00  0.65           C  
ATOM   1666  O   THR A 115       3.293  14.285  15.935  1.00  0.65           O  
ATOM   1667  CB  THR A 115       5.659  14.306  13.863  1.00  0.65           C  
ATOM   1668  OG1 THR A 115       4.574  15.130  13.437  1.00  0.65           O  
ATOM   1669  CG2 THR A 115       6.331  13.716  12.670  1.00  0.65           C  
ATOM   1670  H   THR A 115       3.235  12.825  13.782  1.00  0.65           H  
ATOM   1671  HA  THR A 115       5.903  12.580  15.151  1.00  0.65           H  
ATOM   1672  HB  THR A 115       6.369  14.916  14.412  1.00  0.65           H  
ATOM   1673  HG1 THR A 115       3.976  14.599  12.892  1.00  0.65           H  
ATOM   1674 1HG2 THR A 115       6.702  14.509  12.026  1.00  0.65           H  
ATOM   1675 2HG2 THR A 115       7.160  13.082  12.985  1.00  0.65           H  
ATOM   1676 3HG2 THR A 115       5.612  13.128  12.141  1.00  0.65           H  
ATOM   1677  N   GLN A 116       5.242  14.201  17.022  1.00  0.65           N  
ATOM   1678  CA  GLN A 116       4.706  14.951  18.161  1.00  0.65           C  
ATOM   1679  C   GLN A 116       5.184  16.390  18.155  1.00  0.65           C  
ATOM   1680  O   GLN A 116       6.390  16.653  18.083  1.00  0.65           O  
ATOM   1681  CB  GLN A 116       5.094  14.297  19.495  1.00  0.65           C  
ATOM   1682  CG  GLN A 116       4.657  15.083  20.785  1.00  0.65           C  
ATOM   1683  CD  GLN A 116       3.136  15.053  21.131  1.00  0.65           C  
ATOM   1684  OE1 GLN A 116       2.554  13.976  21.298  1.00  0.65           O  
ATOM   1685  NE2 GLN A 116       2.506  16.216  21.274  1.00  0.65           N  
ATOM   1686  H   GLN A 116       6.201  13.885  17.030  1.00  0.65           H  
ATOM   1687  HA  GLN A 116       3.620  14.969  18.093  1.00  0.65           H  
ATOM   1688 1HB  GLN A 116       4.646  13.306  19.549  1.00  0.65           H  
ATOM   1689 2HB  GLN A 116       6.175  14.170  19.535  1.00  0.65           H  
ATOM   1690 1HG  GLN A 116       5.190  14.654  21.631  1.00  0.65           H  
ATOM   1691 2HG  GLN A 116       4.949  16.130  20.671  1.00  0.65           H  
ATOM   1692 1HE2 GLN A 116       1.544  16.221  21.522  1.00  0.65           H  
ATOM   1693 2HE2 GLN A 116       2.997  17.093  21.153  1.00  0.65           H  
ATOM   1694  N   VAL A 117       4.232  17.307  18.227  1.00  0.69           N  
ATOM   1695  CA  VAL A 117       4.523  18.726  18.306  1.00  0.69           C  
ATOM   1696  C   VAL A 117       4.018  19.282  19.621  1.00  0.69           C  
ATOM   1697  O   VAL A 117       2.852  19.090  19.982  1.00  0.69           O  
ATOM   1698  CB  VAL A 117       3.865  19.484  17.146  1.00  0.69           C  
ATOM   1699  CG1 VAL A 117       4.115  20.997  17.279  1.00  0.69           C  
ATOM   1700  CG2 VAL A 117       4.430  18.947  15.811  1.00  0.69           C  
ATOM   1701  H   VAL A 117       3.255  17.006  18.237  1.00  0.69           H  
ATOM   1702  HA  VAL A 117       5.602  18.873  18.257  1.00  0.69           H  
ATOM   1703  HB  VAL A 117       2.810  19.324  17.182  1.00  0.69           H  
ATOM   1704 1HG1 VAL A 117       3.641  21.529  16.455  1.00  0.69           H  
ATOM   1705 2HG1 VAL A 117       3.697  21.345  18.218  1.00  0.69           H  
ATOM   1706 3HG1 VAL A 117       5.175  21.187  17.277  1.00  0.69           H  
ATOM   1707 1HG2 VAL A 117       3.966  19.457  14.982  1.00  0.69           H  
ATOM   1708 2HG2 VAL A 117       5.503  19.117  15.784  1.00  0.69           H  
ATOM   1709 3HG2 VAL A 117       4.229  17.877  15.724  1.00  0.69           H  
ATOM   1710  N   THR A 118       4.901  19.953  20.346  1.00  0.75           N  
ATOM   1711  CA  THR A 118       4.522  20.559  21.611  1.00  0.75           C  
ATOM   1712  C   THR A 118       4.715  22.053  21.503  1.00  0.75           C  
ATOM   1713  O   THR A 118       5.747  22.506  21.003  1.00  0.75           O  
ATOM   1714  CB  THR A 118       5.316  19.967  22.803  1.00  0.75           C  
ATOM   1715  OG1 THR A 118       5.074  18.554  22.898  1.00  0.75           O  
ATOM   1716  CG2 THR A 118       4.863  20.627  24.093  1.00  0.75           C  
ATOM   1717  H   THR A 118       5.856  20.053  19.993  1.00  0.75           H  
ATOM   1718  HA  THR A 118       3.472  20.401  21.780  1.00  0.75           H  
ATOM   1719  HB  THR A 118       6.382  20.138  22.656  1.00  0.75           H  
ATOM   1720  HG1 THR A 118       5.448  18.223  23.720  1.00  0.75           H  
ATOM   1721 1HG2 THR A 118       5.418  20.206  24.929  1.00  0.75           H  
ATOM   1722 2HG2 THR A 118       5.042  21.699  24.047  1.00  0.75           H  
ATOM   1723 3HG2 THR A 118       3.797  20.446  24.237  1.00  0.75           H  
ATOM   1724  N   VAL A 119       3.708  22.820  21.918  1.00  0.85           N  
ATOM   1725  CA  VAL A 119       3.818  24.266  21.804  1.00  0.85           C  
ATOM   1726  C   VAL A 119       3.641  24.986  23.138  1.00  0.85           C  
ATOM   1727  O   VAL A 119       2.676  24.720  23.856  1.00  0.85           O  
ATOM   1728  CB  VAL A 119       2.770  24.805  20.825  1.00  0.85           C  
ATOM   1729  CG1 VAL A 119       2.909  26.312  20.702  1.00  0.85           C  
ATOM   1730  CG2 VAL A 119       2.891  24.125  19.474  1.00  0.85           C  
ATOM   1731  H   VAL A 119       2.856  22.402  22.297  1.00  0.85           H  
ATOM   1732  HA  VAL A 119       4.799  24.502  21.412  1.00  0.85           H  
ATOM   1733  HB  VAL A 119       1.781  24.596  21.216  1.00  0.85           H  
ATOM   1734 1HG1 VAL A 119       2.166  26.686  20.025  1.00  0.85           H  
ATOM   1735 2HG1 VAL A 119       2.775  26.778  21.671  1.00  0.85           H  
ATOM   1736 3HG1 VAL A 119       3.900  26.551  20.314  1.00  0.85           H  
ATOM   1737 1HG2 VAL A 119       2.122  24.510  18.813  1.00  0.85           H  
ATOM   1738 2HG2 VAL A 119       3.863  24.318  19.053  1.00  0.85           H  
ATOM   1739 3HG2 VAL A 119       2.750  23.057  19.595  1.00  0.85           H  
ATOM   1740  N   SER A 120       4.584  25.892  23.426  1.00  0.97           N  
ATOM   1741  CA  SER A 120       4.649  26.771  24.602  1.00  0.97           C  
ATOM   1742  C   SER A 120       6.059  26.800  25.171  1.00  0.97           C  
ATOM   1743  O   SER A 120       6.717  27.842  25.149  1.00  0.97           O  
ATOM   1744  OXT SER A 120       6.501  25.806  25.743  1.00  0.97           O  
ATOM   1745  CB  SER A 120       3.671  26.394  25.705  1.00  0.97           C  
ATOM   1746  OG  SER A 120       3.839  27.236  26.812  1.00  0.97           O  
ATOM   1747  H   SER A 120       5.343  25.966  22.744  1.00  0.97           H  
ATOM   1748  HA  SER A 120       4.398  27.782  24.284  1.00  0.97           H  
ATOM   1749 1HB  SER A 120       2.648  26.510  25.352  1.00  0.97           H  
ATOM   1750 2HB  SER A 120       3.816  25.355  26.007  1.00  0.97           H  
ATOM   1751  HG  SER A 120       3.195  26.946  27.463  1.00  0.97           H  
TER    1752
ENDMDL

REMARK ID 693479 MODEL 5 9fxf-19sol-1
PFRMAT TS
TARGET 9fxf-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.120  -0.645  -2.502  1.00  1.42           N  
ATOM      2  CA  GLN A   1       1.975  -0.443  -1.338  1.00  1.42           C  
ATOM      3  C   GLN A   1       2.089   1.025  -0.987  1.00  1.42           C  
ATOM      4  O   GLN A   1       1.655   1.891  -1.744  1.00  1.42           O  
ATOM      5  CB  GLN A   1       3.372  -1.022  -1.577  1.00  1.42           C  
ATOM      6  CG  GLN A   1       3.413  -2.532  -1.783  1.00  1.42           C  
ATOM      7  CD  GLN A   1       2.990  -3.308  -0.534  1.00  1.42           C  
ATOM      8  OE1 GLN A   1       3.611  -3.184   0.528  1.00  1.42           O  
ATOM      9  NE2 GLN A   1       1.940  -4.112  -0.657  1.00  1.42           N  
ATOM     10 1H   GLN A   1       0.723  -1.573  -2.474  1.00  1.42           H  
ATOM     11 2H   GLN A   1       0.378   0.040  -2.492  1.00  1.42           H  
ATOM     12 3H   GLN A   1       1.668  -0.537  -3.344  1.00  1.42           H  
ATOM     13  HA  GLN A   1       1.526  -0.956  -0.488  1.00  1.42           H  
ATOM     14 1HB  GLN A   1       3.808  -0.554  -2.458  1.00  1.42           H  
ATOM     15 2HB  GLN A   1       4.019  -0.782  -0.733  1.00  1.42           H  
ATOM     16 1HG  GLN A   1       2.734  -2.794  -2.594  1.00  1.42           H  
ATOM     17 2HG  GLN A   1       4.431  -2.826  -2.040  1.00  1.42           H  
ATOM     18 1HE2 GLN A   1       1.622  -4.646   0.128  1.00  1.42           H  
ATOM     19 2HE2 GLN A   1       1.466  -4.186  -1.535  1.00  1.42           H  
ATOM     20  N   VAL A   2       2.686   1.290   0.168  1.00  1.21           N  
ATOM     21  CA  VAL A   2       2.874   2.647   0.672  1.00  1.21           C  
ATOM     22  C   VAL A   2       4.326   3.031   0.851  1.00  1.21           C  
ATOM     23  O   VAL A   2       5.121   2.260   1.392  1.00  1.21           O  
ATOM     24  CB  VAL A   2       2.166   2.833   2.014  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       2.467   4.191   2.555  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       0.670   2.657   1.835  1.00  1.21           C  
ATOM     27  H   VAL A   2       3.019   0.522   0.737  1.00  1.21           H  
ATOM     28  HA  VAL A   2       2.443   3.340  -0.041  1.00  1.21           H  
ATOM     29  HB  VAL A   2       2.535   2.106   2.715  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       1.967   4.284   3.486  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       3.531   4.312   2.715  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       2.115   4.951   1.857  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       0.173   2.788   2.792  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       0.300   3.394   1.140  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       0.457   1.664   1.456  1.00  1.21           H  
ATOM     36  N   GLN A   3       4.656   4.231   0.379  1.00  1.02           N  
ATOM     37  CA  GLN A   3       6.000   4.768   0.505  1.00  1.02           C  
ATOM     38  C   GLN A   3       5.982   6.260   0.790  1.00  1.02           C  
ATOM     39  O   GLN A   3       5.313   7.040   0.103  1.00  1.02           O  
ATOM     40  CB  GLN A   3       6.825   4.508  -0.759  1.00  1.02           C  
ATOM     41  CG  GLN A   3       8.281   5.040  -0.690  1.00  1.02           C  
ATOM     42  CD  GLN A   3       9.177   4.234   0.276  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       9.323   3.012   0.125  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       9.773   4.913   1.264  1.00  1.02           N  
ATOM     45  H   GLN A   3       3.923   4.794  -0.052  1.00  1.02           H  
ATOM     46  HA  GLN A   3       6.490   4.277   1.346  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       6.865   3.435  -0.952  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       6.337   4.979  -1.614  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       8.719   4.978  -1.684  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       8.274   6.074  -0.362  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3      10.359   4.436   1.922  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       9.626   5.924   1.357  1.00  1.02           H  
ATOM     53  N   LEU A   4       6.719   6.654   1.817  1.00  0.87           N  
ATOM     54  CA  LEU A   4       6.868   8.064   2.119  1.00  0.87           C  
ATOM     55  C   LEU A   4       8.226   8.506   1.549  1.00  0.87           C  
ATOM     56  O   LEU A   4       9.212   7.759   1.618  1.00  0.87           O  
ATOM     57  CB  LEU A   4       6.784   8.286   3.635  1.00  0.87           C  
ATOM     58  CG  LEU A   4       5.486   7.804   4.334  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       5.584   8.056   5.835  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       4.325   8.522   3.757  1.00  0.87           C  
ATOM     61  H   LEU A   4       7.207   5.964   2.375  1.00  0.87           H  
ATOM     62  HA  LEU A   4       6.078   8.632   1.629  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       7.584   7.763   4.092  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       6.905   9.345   3.841  1.00  0.87           H  
ATOM     65  HG  LEU A   4       5.365   6.731   4.183  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       4.681   7.709   6.324  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4       6.434   7.525   6.239  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4       5.705   9.115   6.020  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       3.411   8.195   4.236  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       4.459   9.593   3.916  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       4.269   8.319   2.689  1.00  0.87           H  
ATOM     72  N   VAL A   5       8.271   9.683   0.931  1.00  0.76           N  
ATOM     73  CA  VAL A   5       9.508  10.188   0.332  1.00  0.76           C  
ATOM     74  C   VAL A   5       9.848  11.559   0.868  1.00  0.76           C  
ATOM     75  O   VAL A   5       9.020  12.465   0.841  1.00  0.76           O  
ATOM     76  CB  VAL A   5       9.387  10.239  -1.197  1.00  0.76           C  
ATOM     77  CG1 VAL A   5      10.665  10.796  -1.803  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       9.078   8.835  -1.731  1.00  0.76           C  
ATOM     79  H   VAL A   5       7.419  10.239   0.870  1.00  0.76           H  
ATOM     80  HA  VAL A   5      10.322   9.510   0.587  1.00  0.76           H  
ATOM     81  HB  VAL A   5       8.576  10.913  -1.469  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5      10.564  10.843  -2.886  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5      10.851  11.800  -1.418  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5      11.503  10.149  -1.546  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       8.980   8.874  -2.814  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       9.887   8.156  -1.462  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       8.143   8.474  -1.303  1.00  0.76           H  
ATOM     88  N   GLU A   6      11.073  11.722   1.341  1.00  0.69           N  
ATOM     89  CA  GLU A   6      11.453  12.980   1.954  1.00  0.69           C  
ATOM     90  C   GLU A   6      12.534  13.737   1.211  1.00  0.69           C  
ATOM     91  O   GLU A   6      13.355  13.150   0.498  1.00  0.69           O  
ATOM     92  CB  GLU A   6      11.919  12.710   3.377  1.00  0.69           C  
ATOM     93  CG  GLU A   6      10.877  12.095   4.219  1.00  0.69           C  
ATOM     94  CD  GLU A   6      11.378  11.773   5.505  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      12.085  12.560   6.072  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      11.063  10.705   5.962  1.00  0.69           O  
ATOM     97  H   GLU A   6      11.734  10.961   1.306  1.00  0.69           H  
ATOM     98  HA  GLU A   6      10.574  13.606   1.986  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      12.790  12.058   3.362  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      12.217  13.651   3.845  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      10.048  12.795   4.321  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      10.500  11.190   3.744  1.00  0.69           H  
ATOM    103  N   SER A   7      12.542  15.049   1.424  1.00  0.65           N  
ATOM    104  CA  SER A   7      13.581  15.914   0.885  1.00  0.65           C  
ATOM    105  C   SER A   7      13.885  17.104   1.804  1.00  0.65           C  
ATOM    106  O   SER A   7      13.385  17.185   2.932  1.00  0.65           O  
ATOM    107  CB  SER A   7      13.204  16.396  -0.502  1.00  0.65           C  
ATOM    108  OG  SER A   7      14.309  17.001  -1.131  1.00  0.65           O  
ATOM    109  H   SER A   7      11.787  15.436   1.991  1.00  0.65           H  
ATOM    110  HA  SER A   7      14.496  15.326   0.798  1.00  0.65           H  
ATOM    111 1HB  SER A   7      12.850  15.556  -1.100  1.00  0.65           H  
ATOM    112 2HB  SER A   7      12.388  17.113  -0.424  1.00  0.65           H  
ATOM    113  HG  SER A   7      14.941  16.287  -1.288  1.00  0.65           H  
ATOM    114  N   GLY A   8      14.696  18.032   1.293  1.00  0.63           N  
ATOM    115  CA  GLY A   8      15.187  19.164   2.076  1.00  0.63           C  
ATOM    116  C   GLY A   8      16.426  18.709   2.842  1.00  0.63           C  
ATOM    117  O   GLY A   8      17.135  17.810   2.389  1.00  0.63           O  
ATOM    118  H   GLY A   8      14.982  17.906   0.332  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      15.438  19.995   1.416  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      14.419  19.510   2.767  1.00  0.63           H  
ATOM    121  N   GLY A   9      16.713  19.341   3.969  1.00  0.62           N  
ATOM    122  CA  GLY A   9      17.903  18.995   4.746  1.00  0.62           C  
ATOM    123  C   GLY A   9      19.149  19.719   4.285  1.00  0.62           C  
ATOM    124  O   GLY A   9      19.068  20.682   3.518  1.00  0.62           O  
ATOM    125  H   GLY A   9      16.094  20.074   4.293  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      17.725  19.223   5.786  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      18.080  17.925   4.689  1.00  0.62           H  
ATOM    128  N   GLY A  10      20.301  19.286   4.797  1.00  0.62           N  
ATOM    129  CA  GLY A  10      21.563  19.953   4.499  1.00  0.62           C  
ATOM    130  C   GLY A  10      22.072  20.794   5.666  1.00  0.62           C  
ATOM    131  O   GLY A  10      21.535  20.731   6.776  1.00  0.62           O  
ATOM    132  H   GLY A  10      20.297  18.467   5.410  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      22.311  19.202   4.242  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      21.440  20.586   3.621  1.00  0.62           H  
ATOM    135  N   LEU A  11      23.140  21.549   5.409  1.00  0.61           N  
ATOM    136  CA  LEU A  11      23.820  22.346   6.429  1.00  0.61           C  
ATOM    137  C   LEU A  11      23.386  23.801   6.500  1.00  0.61           C  
ATOM    138  O   LEU A  11      23.457  24.534   5.507  1.00  0.61           O  
ATOM    139  CB  LEU A  11      25.336  22.313   6.187  1.00  0.61           C  
ATOM    140  CG  LEU A  11      26.197  23.222   7.122  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      26.102  22.754   8.564  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      27.637  23.183   6.650  1.00  0.61           C  
ATOM    143  H   LEU A  11      23.505  21.563   4.467  1.00  0.61           H  
ATOM    144  HA  LEU A  11      23.617  21.893   7.396  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      25.683  21.290   6.314  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      25.530  22.618   5.160  1.00  0.61           H  
ATOM    147  HG  LEU A  11      25.823  24.246   7.078  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      26.704  23.406   9.207  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      25.074  22.791   8.895  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      26.472  21.744   8.628  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      28.244  23.825   7.290  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      28.009  22.161   6.702  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      27.690  23.539   5.621  1.00  0.61           H  
ATOM    154  N   VAL A  12      22.954  24.204   7.689  1.00  0.60           N  
ATOM    155  CA  VAL A  12      22.544  25.572   7.965  1.00  0.60           C  
ATOM    156  C   VAL A  12      23.259  26.090   9.201  1.00  0.60           C  
ATOM    157  O   VAL A  12      23.639  25.315  10.076  1.00  0.60           O  
ATOM    158  CB  VAL A  12      21.030  25.661   8.198  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      20.280  25.226   6.973  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      20.667  24.803   9.369  1.00  0.60           C  
ATOM    161  H   VAL A  12      22.914  23.509   8.439  1.00  0.60           H  
ATOM    162  HA  VAL A  12      22.811  26.199   7.114  1.00  0.60           H  
ATOM    163  HB  VAL A  12      20.758  26.698   8.403  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      19.213  25.316   7.156  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      20.557  25.862   6.133  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      20.530  24.193   6.743  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      19.614  24.877   9.530  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      20.936  23.764   9.164  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      21.203  25.153  10.254  1.00  0.60           H  
ATOM    170  N   GLN A  13      23.379  27.399   9.314  1.00  0.60           N  
ATOM    171  CA  GLN A  13      23.999  27.970  10.498  1.00  0.60           C  
ATOM    172  C   GLN A  13      23.017  28.041  11.648  1.00  0.60           C  
ATOM    173  O   GLN A  13      21.804  28.162  11.432  1.00  0.60           O  
ATOM    174  CB  GLN A  13      24.548  29.359  10.203  1.00  0.60           C  
ATOM    175  CG  GLN A  13      25.694  29.369   9.204  1.00  0.60           C  
ATOM    176  CD  GLN A  13      26.237  30.767   8.943  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      25.502  31.665   8.519  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      27.527  30.960   9.195  1.00  0.60           N  
ATOM    179  H   GLN A  13      23.054  28.003   8.572  1.00  0.60           H  
ATOM    180  HA  GLN A  13      24.827  27.330  10.799  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      23.751  29.994   9.823  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      24.905  29.807  11.133  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      26.506  28.753   9.606  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      25.345  28.954   8.260  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      27.939  31.860   9.042  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      28.086  30.204   9.541  1.00  0.60           H  
ATOM    187  N   ALA A  14      23.541  27.979  12.867  1.00  0.59           N  
ATOM    188  CA  ALA A  14      22.689  28.096  14.038  1.00  0.59           C  
ATOM    189  C   ALA A  14      21.976  29.431  13.990  1.00  0.59           C  
ATOM    190  O   ALA A  14      22.553  30.443  13.587  1.00  0.59           O  
ATOM    191  CB  ALA A  14      23.497  27.951  15.314  1.00  0.59           C  
ATOM    192  H   ALA A  14      24.543  27.863  12.973  1.00  0.59           H  
ATOM    193  HA  ALA A  14      21.932  27.316  14.004  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      22.826  28.041  16.168  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      23.983  26.976  15.328  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      24.251  28.733  15.360  1.00  0.59           H  
ATOM    197  N   GLY A  15      20.714  29.418  14.388  1.00  0.59           N  
ATOM    198  CA  GLY A  15      19.857  30.586  14.404  1.00  0.59           C  
ATOM    199  C   GLY A  15      19.067  30.721  13.101  1.00  0.59           C  
ATOM    200  O   GLY A  15      18.134  31.524  13.025  1.00  0.59           O  
ATOM    201  H   GLY A  15      20.317  28.543  14.712  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      19.168  30.511  15.245  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      20.463  31.477  14.560  1.00  0.59           H  
ATOM    204  N   GLY A  16      19.415  29.919  12.088  1.00  0.58           N  
ATOM    205  CA  GLY A  16      18.741  29.972  10.799  1.00  0.58           C  
ATOM    206  C   GLY A  16      17.519  29.064  10.723  1.00  0.58           C  
ATOM    207  O   GLY A  16      17.026  28.557  11.742  1.00  0.58           O  
ATOM    208  H   GLY A  16      20.206  29.279  12.182  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      18.445  31.000  10.588  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      19.450  29.685  10.023  1.00  0.58           H  
ATOM    211  N   SER A  17      17.035  28.845   9.498  1.00  0.58           N  
ATOM    212  CA  SER A  17      15.840  28.033   9.297  1.00  0.58           C  
ATOM    213  C   SER A  17      16.015  26.986   8.202  1.00  0.58           C  
ATOM    214  O   SER A  17      16.825  27.159   7.287  1.00  0.58           O  
ATOM    215  CB  SER A  17      14.657  28.921   8.947  1.00  0.58           C  
ATOM    216  OG  SER A  17      14.382  29.833   9.978  1.00  0.58           O  
ATOM    217  H   SER A  17      17.489  29.266   8.701  1.00  0.58           H  
ATOM    218  HA  SER A  17      15.626  27.511  10.229  1.00  0.58           H  
ATOM    219 1HB  SER A  17      14.837  29.451   8.014  1.00  0.58           H  
ATOM    220 2HB  SER A  17      13.788  28.284   8.799  1.00  0.58           H  
ATOM    221  HG  SER A  17      13.405  29.855  10.054  1.00  0.58           H  
ATOM    222  N   LEU A  18      15.232  25.909   8.298  1.00  0.58           N  
ATOM    223  CA  LEU A  18      15.243  24.849   7.287  1.00  0.58           C  
ATOM    224  C   LEU A  18      13.887  24.193   7.092  1.00  0.58           C  
ATOM    225  O   LEU A  18      13.152  23.974   8.057  1.00  0.58           O  
ATOM    226  CB  LEU A  18      16.279  23.795   7.646  1.00  0.58           C  
ATOM    227  CG  LEU A  18      16.500  22.673   6.646  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      17.948  22.328   6.636  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      15.725  21.473   7.051  1.00  0.58           C  
ATOM    230  H   LEU A  18      14.615  25.851   9.110  1.00  0.58           H  
ATOM    231  HA  LEU A  18      15.535  25.294   6.336  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      17.230  24.283   7.818  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      15.969  23.326   8.569  1.00  0.58           H  
ATOM    234  HG  LEU A  18      16.198  22.991   5.650  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      18.123  21.548   5.951  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      18.505  23.187   6.331  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      18.256  22.031   7.611  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      15.907  20.698   6.341  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      16.057  21.154   8.024  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      14.666  21.699   7.080  1.00  0.58           H  
ATOM    241  N   ARG A  19      13.542  23.897   5.839  1.00  0.58           N  
ATOM    242  CA  ARG A  19      12.282  23.215   5.572  1.00  0.58           C  
ATOM    243  C   ARG A  19      12.505  21.800   5.035  1.00  0.58           C  
ATOM    244  O   ARG A  19      13.294  21.590   4.107  1.00  0.58           O  
ATOM    245  CB  ARG A  19      11.447  23.981   4.544  1.00  0.58           C  
ATOM    246  CG  ARG A  19      10.070  23.373   4.256  1.00  0.58           C  
ATOM    247  CD  ARG A  19       9.313  24.144   3.224  1.00  0.58           C  
ATOM    248  NE  ARG A  19       8.953  25.486   3.663  1.00  0.58           N  
ATOM    249  CZ  ARG A  19       8.298  26.387   2.903  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       7.919  26.078   1.679  1.00  0.58           N  
ATOM    251  NH2 ARG A  19       8.042  27.584   3.395  1.00  0.58           N  
ATOM    252  H   ARG A  19      14.165  24.122   5.076  1.00  0.58           H  
ATOM    253  HA  ARG A  19      11.719  23.147   6.497  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      11.293  24.997   4.889  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      11.988  24.032   3.603  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      10.185  22.353   3.892  1.00  0.58           H  
ATOM    257 2HG  ARG A  19       9.485  23.360   5.180  1.00  0.58           H  
ATOM    258 1HD  ARG A  19       9.920  24.232   2.327  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       8.396  23.615   2.988  1.00  0.58           H  
ATOM    260  HE  ARG A  19       9.238  25.789   4.604  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       8.123  25.163   1.305  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       7.431  26.757   1.115  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19       8.346  27.809   4.342  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19       7.555  28.268   2.840  1.00  0.58           H  
ATOM    265  N   LEU A  20      11.800  20.844   5.630  1.00  0.59           N  
ATOM    266  CA  LEU A  20      11.804  19.455   5.180  1.00  0.59           C  
ATOM    267  C   LEU A  20      10.464  19.161   4.541  1.00  0.59           C  
ATOM    268  O   LEU A  20       9.440  19.717   4.952  1.00  0.59           O  
ATOM    269  CB  LEU A  20      12.031  18.467   6.327  1.00  0.59           C  
ATOM    270  CG  LEU A  20      13.319  18.606   7.112  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      13.325  17.641   8.265  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      14.446  18.302   6.201  1.00  0.59           C  
ATOM    273  H   LEU A  20      11.209  21.106   6.419  1.00  0.59           H  
ATOM    274  HA  LEU A  20      12.583  19.315   4.432  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      11.205  18.543   7.022  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      12.028  17.463   5.901  1.00  0.59           H  
ATOM    277  HG  LEU A  20      13.406  19.612   7.500  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      14.258  17.744   8.818  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      12.495  17.850   8.919  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      13.236  16.627   7.880  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      15.388  18.383   6.731  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      14.329  17.290   5.821  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      14.418  19.001   5.374  1.00  0.59           H  
ATOM    284  N   SER A  21      10.445  18.259   3.577  1.00  0.61           N  
ATOM    285  CA  SER A  21       9.161  17.885   2.984  1.00  0.61           C  
ATOM    286  C   SER A  21       8.999  16.386   2.963  1.00  0.61           C  
ATOM    287  O   SER A  21       9.986  15.656   2.877  1.00  0.61           O  
ATOM    288  CB  SER A  21       9.042  18.431   1.570  1.00  0.61           C  
ATOM    289  OG  SER A  21      10.015  17.864   0.736  1.00  0.61           O  
ATOM    290  H   SER A  21      11.326  17.839   3.273  1.00  0.61           H  
ATOM    291  HA  SER A  21       8.354  18.299   3.584  1.00  0.61           H  
ATOM    292 1HB  SER A  21       8.044  18.218   1.179  1.00  0.61           H  
ATOM    293 2HB  SER A  21       9.165  19.510   1.591  1.00  0.61           H  
ATOM    294  HG  SER A  21       9.931  18.307  -0.113  1.00  0.61           H  
ATOM    295  N   CYS A  22       7.745  15.943   2.979  1.00  0.66           N  
ATOM    296  CA  CYS A  22       7.395  14.531   2.902  1.00  0.66           C  
ATOM    297  C   CYS A  22       6.205  14.271   2.000  1.00  0.66           C  
ATOM    298  O   CYS A  22       5.089  14.717   2.273  1.00  0.66           O  
ATOM    299  CB  CYS A  22       7.066  14.000   4.287  1.00  0.66           C  
ATOM    300  SG  CYS A  22       6.610  12.262   4.320  1.00  0.66           S  
ATOM    301  H   CYS A  22       7.001  16.620   3.097  1.00  0.66           H  
ATOM    302  HA  CYS A  22       8.254  13.989   2.516  1.00  0.66           H  
ATOM    303 1HB  CYS A  22       7.929  14.136   4.928  1.00  0.66           H  
ATOM    304 2HB  CYS A  22       6.248  14.576   4.714  1.00  0.66           H  
ATOM    305  N   ALA A  23       6.443  13.525   0.933  1.00  0.72           N  
ATOM    306  CA  ALA A  23       5.402  13.196  -0.017  1.00  0.72           C  
ATOM    307  C   ALA A  23       4.930  11.782   0.230  1.00  0.72           C  
ATOM    308  O   ALA A  23       5.733  10.896   0.531  1.00  0.72           O  
ATOM    309  CB  ALA A  23       5.909  13.343  -1.435  1.00  0.72           C  
ATOM    310  H   ALA A  23       7.384  13.177   0.783  1.00  0.72           H  
ATOM    311  HA  ALA A  23       4.559  13.870   0.131  1.00  0.72           H  
ATOM    312 1HB  ALA A  23       5.106  13.095  -2.130  1.00  0.72           H  
ATOM    313 2HB  ALA A  23       6.228  14.372  -1.598  1.00  0.72           H  
ATOM    314 3HB  ALA A  23       6.749  12.669  -1.590  1.00  0.72           H  
ATOM    315  N   THR A  24       3.644  11.553   0.050  1.00  0.81           N  
ATOM    316  CA  THR A  24       3.108  10.217   0.213  1.00  0.81           C  
ATOM    317  C   THR A  24       2.527   9.582  -1.031  1.00  0.81           C  
ATOM    318  O   THR A  24       1.713  10.182  -1.737  1.00  0.81           O  
ATOM    319  CB  THR A  24       2.008  10.222   1.271  1.00  0.81           C  
ATOM    320  OG1 THR A  24       2.552  10.604   2.532  1.00  0.81           O  
ATOM    321  CG2 THR A  24       1.325   8.896   1.347  1.00  0.81           C  
ATOM    322  H   THR A  24       3.015  12.334  -0.153  1.00  0.81           H  
ATOM    323  HA  THR A  24       3.912   9.567   0.556  1.00  0.81           H  
ATOM    324  HB  THR A  24       1.263  10.959   0.991  1.00  0.81           H  
ATOM    325  HG1 THR A  24       2.779  11.537   2.518  1.00  0.81           H  
ATOM    326 1HG2 THR A  24       0.554   8.975   2.058  1.00  0.81           H  
ATOM    327 2HG2 THR A  24       0.879   8.646   0.392  1.00  0.81           H  
ATOM    328 3HG2 THR A  24       2.031   8.117   1.632  1.00  0.81           H  
ATOM    329  N   SER A  25       2.908   8.327  -1.251  1.00  0.91           N  
ATOM    330  CA  SER A  25       2.309   7.519  -2.291  1.00  0.91           C  
ATOM    331  C   SER A  25       1.682   6.299  -1.611  1.00  0.91           C  
ATOM    332  O   SER A  25       2.205   5.803  -0.611  1.00  0.91           O  
ATOM    333  CB  SER A  25       3.344   7.106  -3.313  1.00  0.91           C  
ATOM    334  OG  SER A  25       3.877   8.225  -3.968  1.00  0.91           O  
ATOM    335  H   SER A  25       3.640   7.913  -0.670  1.00  0.91           H  
ATOM    336  HA  SER A  25       1.521   8.089  -2.786  1.00  0.91           H  
ATOM    337 1HB  SER A  25       4.145   6.554  -2.816  1.00  0.91           H  
ATOM    338 2HB  SER A  25       2.887   6.438  -4.040  1.00  0.91           H  
ATOM    339  HG  SER A  25       3.122   8.755  -4.241  1.00  0.91           H  
ATOM    340  N   GLY A  26       0.581   5.801  -2.167  1.00  1.02           N  
ATOM    341  CA  GLY A  26      -0.091   4.608  -1.642  1.00  1.02           C  
ATOM    342  C   GLY A  26      -1.312   4.895  -0.756  1.00  1.02           C  
ATOM    343  O   GLY A  26      -2.123   4.001  -0.512  1.00  1.02           O  
ATOM    344  H   GLY A  26       0.196   6.254  -2.985  1.00  1.02           H  
ATOM    345 1HA  GLY A  26      -0.394   3.975  -2.476  1.00  1.02           H  
ATOM    346 2HA  GLY A  26       0.622   4.029  -1.076  1.00  1.02           H  
ATOM    347  N   PHE A  27      -1.457   6.130  -0.280  1.00  1.12           N  
ATOM    348  CA  PHE A  27      -2.632   6.491   0.512  1.00  1.12           C  
ATOM    349  C   PHE A  27      -2.921   7.984   0.421  1.00  1.12           C  
ATOM    350  O   PHE A  27      -2.040   8.780   0.099  1.00  1.12           O  
ATOM    351  CB  PHE A  27      -2.529   6.086   2.002  1.00  1.12           C  
ATOM    352  CG  PHE A  27      -1.453   6.755   2.880  1.00  1.12           C  
ATOM    353  CD1 PHE A  27      -1.716   7.930   3.533  1.00  1.12           C  
ATOM    354  CD2 PHE A  27      -0.253   6.174   3.119  1.00  1.12           C  
ATOM    355  CE1 PHE A  27      -0.807   8.521   4.368  1.00  1.12           C  
ATOM    356  CE2 PHE A  27       0.675   6.776   3.974  1.00  1.12           C  
ATOM    357  CZ  PHE A  27       0.380   7.948   4.578  1.00  1.12           C  
ATOM    358  H   PHE A  27      -0.756   6.824  -0.486  1.00  1.12           H  
ATOM    359  HA  PHE A  27      -3.494   5.967   0.097  1.00  1.12           H  
ATOM    360 1HB  PHE A  27      -3.490   6.287   2.467  1.00  1.12           H  
ATOM    361 2HB  PHE A  27      -2.375   5.009   2.062  1.00  1.12           H  
ATOM    362  HD1 PHE A  27      -2.661   8.384   3.385  1.00  1.12           H  
ATOM    363  HD2 PHE A  27      -0.043   5.242   2.638  1.00  1.12           H  
ATOM    364  HE1 PHE A  27      -1.045   9.453   4.862  1.00  1.12           H  
ATOM    365  HE2 PHE A  27       1.640   6.328   4.163  1.00  1.12           H  
ATOM    366  HZ  PHE A  27       1.091   8.421   5.215  1.00  1.12           H  
ATOM    367  N   THR A  28      -4.156   8.358   0.743  1.00  1.21           N  
ATOM    368  CA  THR A  28      -4.548   9.761   0.808  1.00  1.21           C  
ATOM    369  C   THR A  28      -4.203  10.262   2.200  1.00  1.21           C  
ATOM    370  O   THR A  28      -4.576   9.624   3.191  1.00  1.21           O  
ATOM    371  CB  THR A  28      -6.054   9.938   0.534  1.00  1.21           C  
ATOM    372  OG1 THR A  28      -6.371   9.428  -0.773  1.00  1.21           O  
ATOM    373  CG2 THR A  28      -6.414  11.420   0.575  1.00  1.21           C  
ATOM    374  H   THR A  28      -4.839   7.648   0.967  1.00  1.21           H  
ATOM    375  HA  THR A  28      -3.977  10.335   0.077  1.00  1.21           H  
ATOM    376  HB  THR A  28      -6.636   9.398   1.287  1.00  1.21           H  
ATOM    377  HG1 THR A  28      -7.322   9.502  -0.917  1.00  1.21           H  
ATOM    378 1HG2 THR A  28      -7.477  11.541   0.376  1.00  1.21           H  
ATOM    379 2HG2 THR A  28      -6.193  11.816   1.539  1.00  1.21           H  
ATOM    380 3HG2 THR A  28      -5.837  11.959  -0.178  1.00  1.21           H  
ATOM    381  N   LEU A  29      -3.533  11.410   2.306  1.00  1.26           N  
ATOM    382  CA  LEU A  29      -3.092  11.843   3.634  1.00  1.26           C  
ATOM    383  C   LEU A  29      -4.209  12.079   4.639  1.00  1.26           C  
ATOM    384  O   LEU A  29      -3.975  12.014   5.844  1.00  1.26           O  
ATOM    385  CB  LEU A  29      -2.296  13.144   3.607  1.00  1.26           C  
ATOM    386  CG  LEU A  29      -0.953  13.148   2.951  1.00  1.26           C  
ATOM    387  CD1 LEU A  29      -0.358  14.541   3.093  1.00  1.26           C  
ATOM    388  CD2 LEU A  29      -0.112  12.164   3.553  1.00  1.26           C  
ATOM    389  H   LEU A  29      -3.273  11.930   1.462  1.00  1.26           H  
ATOM    390  HA  LEU A  29      -2.446  11.067   4.033  1.00  1.26           H  
ATOM    391 1HB  LEU A  29      -2.902  13.901   3.111  1.00  1.26           H  
ATOM    392 2HB  LEU A  29      -2.143  13.449   4.639  1.00  1.26           H  
ATOM    393  HG  LEU A  29      -1.051  12.920   1.899  1.00  1.26           H  
ATOM    394 1HD1 LEU A  29       0.617  14.558   2.647  1.00  1.26           H  
ATOM    395 2HD1 LEU A  29      -1.002  15.283   2.618  1.00  1.26           H  
ATOM    396 3HD1 LEU A  29      -0.253  14.767   4.144  1.00  1.26           H  
ATOM    397 1HD2 LEU A  29       0.846  12.207   3.083  1.00  1.26           H  
ATOM    398 2HD2 LEU A  29      -0.019  12.390   4.579  1.00  1.26           H  
ATOM    399 3HD2 LEU A  29      -0.546  11.184   3.425  1.00  1.26           H  
ATOM    400  N   THR A  30      -5.415  12.340   4.166  1.00  1.26           N  
ATOM    401  CA  THR A  30      -6.522  12.667   5.047  1.00  1.26           C  
ATOM    402  C   THR A  30      -6.915  11.532   6.001  1.00  1.26           C  
ATOM    403  O   THR A  30      -7.605  11.777   6.989  1.00  1.26           O  
ATOM    404  CB  THR A  30      -7.755  13.076   4.227  1.00  1.26           C  
ATOM    405  OG1 THR A  30      -8.172  11.992   3.391  1.00  1.26           O  
ATOM    406  CG2 THR A  30      -7.397  14.241   3.358  1.00  1.26           C  
ATOM    407  H   THR A  30      -5.552  12.342   3.169  1.00  1.26           H  
ATOM    408  HA  THR A  30      -6.222  13.524   5.635  1.00  1.26           H  
ATOM    409  HB  THR A  30      -8.570  13.347   4.898  1.00  1.26           H  
ATOM    410  HG1 THR A  30      -8.372  11.214   3.945  1.00  1.26           H  
ATOM    411 1HG2 THR A  30      -8.262  14.539   2.767  1.00  1.26           H  
ATOM    412 2HG2 THR A  30      -7.077  15.076   3.981  1.00  1.26           H  
ATOM    413 3HG2 THR A  30      -6.588  13.951   2.700  1.00  1.26           H  
ATOM    414  N   ASP A  31      -6.513  10.294   5.697  1.00  1.22           N  
ATOM    415  CA  ASP A  31      -6.867   9.165   6.551  1.00  1.22           C  
ATOM    416  C   ASP A  31      -5.786   8.776   7.584  1.00  1.22           C  
ATOM    417  O   ASP A  31      -5.993   7.849   8.375  1.00  1.22           O  
ATOM    418  CB  ASP A  31      -7.185   7.957   5.669  1.00  1.22           C  
ATOM    419  CG  ASP A  31      -8.428   8.167   4.805  1.00  1.22           C  
ATOM    420  OD1 ASP A  31      -9.379   8.740   5.281  1.00  1.22           O  
ATOM    421  OD2 ASP A  31      -8.409   7.757   3.669  1.00  1.22           O  
ATOM    422  H   ASP A  31      -5.928  10.139   4.872  1.00  1.22           H  
ATOM    423  HA  ASP A  31      -7.769   9.431   7.101  1.00  1.22           H  
ATOM    424 1HB  ASP A  31      -6.342   7.770   5.004  1.00  1.22           H  
ATOM    425 2HB  ASP A  31      -7.321   7.072   6.288  1.00  1.22           H  
ATOM    426  N   TYR A  32      -4.633   9.457   7.569  1.00  1.13           N  
ATOM    427  CA  TYR A  32      -3.506   9.101   8.450  1.00  1.13           C  
ATOM    428  C   TYR A  32      -2.905  10.240   9.235  1.00  1.13           C  
ATOM    429  O   TYR A  32      -2.637  11.302   8.680  1.00  1.13           O  
ATOM    430  CB  TYR A  32      -2.402   8.520   7.582  1.00  1.13           C  
ATOM    431  CG  TYR A  32      -2.660   7.156   7.010  1.00  1.13           C  
ATOM    432  CD1 TYR A  32      -3.513   6.965   5.946  1.00  1.13           C  
ATOM    433  CD2 TYR A  32      -1.950   6.100   7.504  1.00  1.13           C  
ATOM    434  CE1 TYR A  32      -3.690   5.705   5.425  1.00  1.13           C  
ATOM    435  CE2 TYR A  32      -2.109   4.852   6.990  1.00  1.13           C  
ATOM    436  CZ  TYR A  32      -2.983   4.643   5.954  1.00  1.13           C  
ATOM    437  OH  TYR A  32      -3.149   3.380   5.430  1.00  1.13           O  
ATOM    438  H   TYR A  32      -4.517  10.247   6.930  1.00  1.13           H  
ATOM    439  HA  TYR A  32      -3.848   8.371   9.172  1.00  1.13           H  
ATOM    440 1HB  TYR A  32      -2.223   9.204   6.764  1.00  1.13           H  
ATOM    441 2HB  TYR A  32      -1.482   8.474   8.168  1.00  1.13           H  
ATOM    442  HD1 TYR A  32      -4.053   7.809   5.522  1.00  1.13           H  
ATOM    443  HD2 TYR A  32      -1.254   6.261   8.310  1.00  1.13           H  
ATOM    444  HE1 TYR A  32      -4.375   5.551   4.594  1.00  1.13           H  
ATOM    445  HE2 TYR A  32      -1.540   4.025   7.405  1.00  1.13           H  
ATOM    446  HH  TYR A  32      -3.845   3.398   4.768  1.00  1.13           H  
ATOM    447  N   ASP A  33      -2.622  10.027  10.518  1.00  1.02           N  
ATOM    448  CA  ASP A  33      -1.893  11.076  11.203  1.00  1.02           C  
ATOM    449  C   ASP A  33      -0.538  11.127  10.556  1.00  1.02           C  
ATOM    450  O   ASP A  33       0.023  10.075  10.229  1.00  1.02           O  
ATOM    451  CB  ASP A  33      -1.766  10.861  12.708  1.00  1.02           C  
ATOM    452  CG  ASP A  33      -3.066  11.084  13.461  1.00  1.02           C  
ATOM    453  OD1 ASP A  33      -4.015  11.530  12.853  1.00  1.02           O  
ATOM    454  OD2 ASP A  33      -3.089  10.852  14.650  1.00  1.02           O  
ATOM    455  H   ASP A  33      -2.831   9.141  10.975  1.00  1.02           H  
ATOM    456  HA  ASP A  33      -2.381  12.029  11.037  1.00  1.02           H  
ATOM    457 1HB  ASP A  33      -1.426   9.838  12.898  1.00  1.02           H  
ATOM    458 2HB  ASP A  33      -1.009  11.538  13.102  1.00  1.02           H  
ATOM    459  N   MET A  34       0.006  12.315  10.383  1.00  0.91           N  
ATOM    460  CA  MET A  34       1.338  12.394   9.811  1.00  0.91           C  
ATOM    461  C   MET A  34       2.248  13.115  10.757  1.00  0.91           C  
ATOM    462  O   MET A  34       1.821  14.035  11.448  1.00  0.91           O  
ATOM    463  CB  MET A  34       1.329  13.127   8.489  1.00  0.91           C  
ATOM    464  CG  MET A  34       0.448  12.598   7.425  1.00  0.91           C  
ATOM    465  SD  MET A  34       0.996  11.025   6.831  1.00  0.91           S  
ATOM    466  CE  MET A  34       2.598  11.436   6.085  1.00  0.91           C  
ATOM    467  H   MET A  34      -0.499  13.162  10.664  1.00  0.91           H  
ATOM    468  HA  MET A  34       1.737  11.392   9.666  1.00  0.91           H  
ATOM    469 1HB  MET A  34       1.058  14.164   8.655  1.00  0.91           H  
ATOM    470 2HB  MET A  34       2.323  13.096   8.079  1.00  0.91           H  
ATOM    471 1HG  MET A  34      -0.571  12.496   7.796  1.00  0.91           H  
ATOM    472 2HG  MET A  34       0.439  13.305   6.602  1.00  0.91           H  
ATOM    473 1HE  MET A  34       3.048  10.539   5.670  1.00  0.91           H  
ATOM    474 2HE  MET A  34       2.466  12.172   5.293  1.00  0.91           H  
ATOM    475 3HE  MET A  34       3.259  11.843   6.854  1.00  0.91           H  
ATOM    476  N   GLY A  35       3.514  12.789  10.744  1.00  0.82           N  
ATOM    477  CA  GLY A  35       4.380  13.584  11.585  1.00  0.82           C  
ATOM    478  C   GLY A  35       5.841  13.318  11.395  1.00  0.82           C  
ATOM    479  O   GLY A  35       6.253  12.553  10.518  1.00  0.82           O  
ATOM    480  H   GLY A  35       3.845  11.991  10.199  1.00  0.82           H  
ATOM    481 1HA  GLY A  35       4.186  14.642  11.405  1.00  0.82           H  
ATOM    482 2HA  GLY A  35       4.125  13.396  12.624  1.00  0.82           H  
ATOM    483  N   TRP A  36       6.617  13.976  12.237  1.00  0.75           N  
ATOM    484  CA  TRP A  36       8.047  13.894  12.172  1.00  0.75           C  
ATOM    485  C   TRP A  36       8.651  13.360  13.457  1.00  0.75           C  
ATOM    486  O   TRP A  36       8.211  13.693  14.574  1.00  0.75           O  
ATOM    487  CB  TRP A  36       8.604  15.269  11.841  1.00  0.75           C  
ATOM    488  CG  TRP A  36       8.231  15.726  10.471  1.00  0.75           C  
ATOM    489  CD1 TRP A  36       7.108  16.390  10.138  1.00  0.75           C  
ATOM    490  CD2 TRP A  36       8.977  15.562   9.241  1.00  0.75           C  
ATOM    491  NE1 TRP A  36       7.097  16.658   8.806  1.00  0.75           N  
ATOM    492  CE2 TRP A  36       8.225  16.161   8.235  1.00  0.75           C  
ATOM    493  CE3 TRP A  36      10.196  14.970   8.923  1.00  0.75           C  
ATOM    494  CZ2 TRP A  36       8.643  16.191   6.916  1.00  0.75           C  
ATOM    495  CZ3 TRP A  36      10.620  14.993   7.604  1.00  0.75           C  
ATOM    496  CH2 TRP A  36       9.864  15.587   6.624  1.00  0.75           C  
ATOM    497  H   TRP A  36       6.177  14.565  12.933  1.00  0.75           H  
ATOM    498  HA  TRP A  36       8.307  13.220  11.366  1.00  0.75           H  
ATOM    499 1HB  TRP A  36       8.233  15.999  12.563  1.00  0.75           H  
ATOM    500 2HB  TRP A  36       9.693  15.248  11.921  1.00  0.75           H  
ATOM    501  HD1 TRP A  36       6.334  16.670  10.826  1.00  0.75           H  
ATOM    502  HE1 TRP A  36       6.367  17.147   8.320  1.00  0.75           H  
ATOM    503  HE3 TRP A  36      10.797  14.491   9.695  1.00  0.75           H  
ATOM    504  HZ2 TRP A  36       8.050  16.662   6.126  1.00  0.75           H  
ATOM    505  HZ3 TRP A  36      11.575  14.523   7.361  1.00  0.75           H  
ATOM    506  HH2 TRP A  36      10.234  15.580   5.593  1.00  0.75           H  
ATOM    507  N   VAL A  37       9.678  12.543  13.243  1.00  0.72           N  
ATOM    508  CA  VAL A  37      10.496  11.871  14.243  1.00  0.72           C  
ATOM    509  C   VAL A  37      11.973  12.170  14.007  1.00  0.72           C  
ATOM    510  O   VAL A  37      12.440  12.208  12.872  1.00  0.72           O  
ATOM    511  CB  VAL A  37      10.242  10.364  14.184  1.00  0.72           C  
ATOM    512  CG1 VAL A  37      11.125   9.632  15.172  1.00  0.72           C  
ATOM    513  CG2 VAL A  37       8.766  10.087  14.471  1.00  0.72           C  
ATOM    514  H   VAL A  37       9.897  12.351  12.266  1.00  0.72           H  
ATOM    515  HA  VAL A  37      10.219  12.240  15.229  1.00  0.72           H  
ATOM    516  HB  VAL A  37      10.492  10.018  13.198  1.00  0.72           H  
ATOM    517 1HG1 VAL A  37      10.944   8.573  15.103  1.00  0.72           H  
ATOM    518 2HG1 VAL A  37      12.171   9.830  14.949  1.00  0.72           H  
ATOM    519 3HG1 VAL A  37      10.901   9.960  16.171  1.00  0.72           H  
ATOM    520 1HG2 VAL A  37       8.571   9.028  14.415  1.00  0.72           H  
ATOM    521 2HG2 VAL A  37       8.520  10.447  15.468  1.00  0.72           H  
ATOM    522 3HG2 VAL A  37       8.145  10.597  13.739  1.00  0.72           H  
ATOM    523  N   ARG A  38      12.704  12.442  15.065  1.00  0.73           N  
ATOM    524  CA  ARG A  38      14.111  12.787  14.949  1.00  0.73           C  
ATOM    525  C   ARG A  38      15.066  11.807  15.610  1.00  0.73           C  
ATOM    526  O   ARG A  38      14.772  11.259  16.664  1.00  0.73           O  
ATOM    527  CB  ARG A  38      14.290  14.159  15.527  1.00  0.73           C  
ATOM    528  CG  ARG A  38      15.593  14.699  15.469  1.00  0.73           C  
ATOM    529  CD  ARG A  38      15.593  16.098  15.904  1.00  0.73           C  
ATOM    530  NE  ARG A  38      15.314  16.324  17.277  1.00  0.73           N  
ATOM    531  CZ  ARG A  38      15.253  17.563  17.772  1.00  0.73           C  
ATOM    532  NH1 ARG A  38      15.445  18.589  16.963  1.00  0.73           N  
ATOM    533  NH2 ARG A  38      15.020  17.733  19.051  1.00  0.73           N  
ATOM    534  H   ARG A  38      12.274  12.393  15.982  1.00  0.73           H  
ATOM    535  HA  ARG A  38      14.365  12.832  13.893  1.00  0.73           H  
ATOM    536 1HB  ARG A  38      13.686  14.838  14.963  1.00  0.73           H  
ATOM    537 2HB  ARG A  38      13.948  14.180  16.565  1.00  0.73           H  
ATOM    538 1HG  ARG A  38      16.271  14.133  16.107  1.00  0.73           H  
ATOM    539 2HG  ARG A  38      15.913  14.650  14.431  1.00  0.73           H  
ATOM    540 1HD  ARG A  38      16.549  16.567  15.674  1.00  0.73           H  
ATOM    541 2HD  ARG A  38      14.818  16.595  15.371  1.00  0.73           H  
ATOM    542  HE  ARG A  38      15.164  15.538  17.929  1.00  0.73           H  
ATOM    543 1HH1 ARG A  38      15.630  18.448  15.967  1.00  0.73           H  
ATOM    544 2HH1 ARG A  38      15.452  19.552  17.316  1.00  0.73           H  
ATOM    545 1HH2 ARG A  38      14.899  16.893  19.630  1.00  0.73           H  
ATOM    546 2HH2 ARG A  38      14.981  18.660  19.446  1.00  0.73           H  
ATOM    547  N   GLN A  39      16.219  11.567  14.990  1.00  0.76           N  
ATOM    548  CA  GLN A  39      17.216  10.718  15.624  1.00  0.76           C  
ATOM    549  C   GLN A  39      18.623  11.300  15.573  1.00  0.76           C  
ATOM    550  O   GLN A  39      19.226  11.454  14.504  1.00  0.76           O  
ATOM    551  CB  GLN A  39      17.237   9.349  14.975  1.00  0.76           C  
ATOM    552  CG  GLN A  39      18.189   8.442  15.630  1.00  0.76           C  
ATOM    553  CD  GLN A  39      18.149   7.066  15.110  1.00  0.76           C  
ATOM    554  OE1 GLN A  39      17.546   6.774  14.068  1.00  0.76           O  
ATOM    555  NE2 GLN A  39      18.803   6.189  15.838  1.00  0.76           N  
ATOM    556  H   GLN A  39      16.400  11.971  14.075  1.00  0.76           H  
ATOM    557  HA  GLN A  39      16.953  10.596  16.676  1.00  0.76           H  
ATOM    558 1HB  GLN A  39      16.246   8.902  15.004  1.00  0.76           H  
ATOM    559 2HB  GLN A  39      17.533   9.450  13.934  1.00  0.76           H  
ATOM    560 1HG  GLN A  39      19.201   8.830  15.506  1.00  0.76           H  
ATOM    561 2HG  GLN A  39      17.949   8.418  16.681  1.00  0.76           H  
ATOM    562 1HE2 GLN A  39      18.847   5.227  15.572  1.00  0.76           H  
ATOM    563 2HE2 GLN A  39      19.264   6.531  16.691  1.00  0.76           H  
ATOM    564  N   ALA A  40      19.142  11.662  16.737  1.00  0.81           N  
ATOM    565  CA  ALA A  40      20.478  12.232  16.817  1.00  0.81           C  
ATOM    566  C   ALA A  40      21.475  11.077  16.748  1.00  0.81           C  
ATOM    567  O   ALA A  40      21.142   9.990  17.205  1.00  0.81           O  
ATOM    568  CB  ALA A  40      20.650  13.039  18.089  1.00  0.81           C  
ATOM    569  H   ALA A  40      18.604  11.525  17.582  1.00  0.81           H  
ATOM    570  HA  ALA A  40      20.609  12.892  15.969  1.00  0.81           H  
ATOM    571 1HB  ALA A  40      21.643  13.469  18.132  1.00  0.81           H  
ATOM    572 2HB  ALA A  40      19.913  13.847  18.104  1.00  0.81           H  
ATOM    573 3HB  ALA A  40      20.510  12.418  18.933  1.00  0.81           H  
ATOM    574  N   PRO A  41      22.711  11.269  16.270  1.00  0.87           N  
ATOM    575  CA  PRO A  41      23.768  10.263  16.242  1.00  0.87           C  
ATOM    576  C   PRO A  41      23.995   9.526  17.573  1.00  0.87           C  
ATOM    577  O   PRO A  41      24.451   8.383  17.579  1.00  0.87           O  
ATOM    578  CB  PRO A  41      24.992  11.106  15.872  1.00  0.87           C  
ATOM    579  CG  PRO A  41      24.432  12.241  15.038  1.00  0.87           C  
ATOM    580  CD  PRO A  41      23.102  12.573  15.670  1.00  0.87           C  
ATOM    581  HA  PRO A  41      23.541   9.539  15.444  1.00  0.87           H  
ATOM    582 1HB  PRO A  41      25.496  11.453  16.788  1.00  0.87           H  
ATOM    583 2HB  PRO A  41      25.719  10.490  15.324  1.00  0.87           H  
ATOM    584 1HG  PRO A  41      25.127  13.095  15.043  1.00  0.87           H  
ATOM    585 2HG  PRO A  41      24.331  11.923  13.987  1.00  0.87           H  
ATOM    586 1HD  PRO A  41      23.213  13.357  16.429  1.00  0.87           H  
ATOM    587 2HD  PRO A  41      22.424  12.864  14.860  1.00  0.87           H  
ATOM    588  N   GLY A  42      23.723  10.193  18.700  1.00  0.91           N  
ATOM    589  CA  GLY A  42      23.928   9.600  20.021  1.00  0.91           C  
ATOM    590  C   GLY A  42      22.705   8.904  20.654  1.00  0.91           C  
ATOM    591  O   GLY A  42      22.771   8.511  21.822  1.00  0.91           O  
ATOM    592  H   GLY A  42      23.354  11.127  18.648  1.00  0.91           H  
ATOM    593 1HA  GLY A  42      24.745   8.882  19.957  1.00  0.91           H  
ATOM    594 2HA  GLY A  42      24.270  10.383  20.696  1.00  0.91           H  
ATOM    595  N   LYS A  43      21.589   8.768  19.933  1.00  0.94           N  
ATOM    596  CA  LYS A  43      20.388   8.173  20.544  1.00  0.94           C  
ATOM    597  C   LYS A  43      19.411   7.559  19.538  1.00  0.94           C  
ATOM    598  O   LYS A  43      19.631   7.608  18.327  1.00  0.94           O  
ATOM    599  CB  LYS A  43      19.649   9.185  21.427  1.00  0.94           C  
ATOM    600  CG  LYS A  43      19.125  10.381  20.722  1.00  0.94           C  
ATOM    601  CD  LYS A  43      18.384  11.295  21.689  1.00  0.94           C  
ATOM    602  CE  LYS A  43      17.797  12.501  20.984  1.00  0.94           C  
ATOM    603  NZ  LYS A  43      17.032  13.366  21.917  1.00  0.94           N  
ATOM    604  H   LYS A  43      21.553   9.094  18.966  1.00  0.94           H  
ATOM    605  HA  LYS A  43      20.717   7.362  21.193  1.00  0.94           H  
ATOM    606 1HB  LYS A  43      18.804   8.699  21.910  1.00  0.94           H  
ATOM    607 2HB  LYS A  43      20.314   9.531  22.216  1.00  0.94           H  
ATOM    608 1HG  LYS A  43      19.966  10.896  20.321  1.00  0.94           H  
ATOM    609 2HG  LYS A  43      18.469  10.084  19.907  1.00  0.94           H  
ATOM    610 1HD  LYS A  43      17.572  10.736  22.159  1.00  0.94           H  
ATOM    611 2HD  LYS A  43      19.066  11.635  22.467  1.00  0.94           H  
ATOM    612 1HE  LYS A  43      18.601  13.085  20.546  1.00  0.94           H  
ATOM    613 2HE  LYS A  43      17.127  12.164  20.188  1.00  0.94           H  
ATOM    614 1HZ  LYS A  43      16.636  14.157  21.403  1.00  0.94           H  
ATOM    615 2HZ  LYS A  43      16.247  12.842  22.309  1.00  0.94           H  
ATOM    616 3HZ  LYS A  43      17.617  13.704  22.656  1.00  0.94           H  
ATOM    617  N   GLY A  44      18.358   6.912  20.052  1.00  0.93           N  
ATOM    618  CA  GLY A  44      17.328   6.363  19.183  1.00  0.93           C  
ATOM    619  C   GLY A  44      16.354   7.486  18.801  1.00  0.93           C  
ATOM    620  O   GLY A  44      16.538   8.618  19.239  1.00  0.93           O  
ATOM    621  H   GLY A  44      18.250   6.848  21.054  1.00  0.93           H  
ATOM    622 1HA  GLY A  44      17.805   5.940  18.308  1.00  0.93           H  
ATOM    623 2HA  GLY A  44      16.799   5.563  19.700  1.00  0.93           H  
ATOM    624  N   PRO A  45      15.333   7.205  17.984  1.00  0.90           N  
ATOM    625  CA  PRO A  45      14.318   8.139  17.516  1.00  0.90           C  
ATOM    626  C   PRO A  45      13.484   8.776  18.636  1.00  0.90           C  
ATOM    627  O   PRO A  45      13.157   8.110  19.624  1.00  0.90           O  
ATOM    628  CB  PRO A  45      13.437   7.242  16.633  1.00  0.90           C  
ATOM    629  CG  PRO A  45      14.318   6.088  16.236  1.00  0.90           C  
ATOM    630  CD  PRO A  45      15.193   5.844  17.430  1.00  0.90           C  
ATOM    631  HA  PRO A  45      14.805   8.909  16.913  1.00  0.90           H  
ATOM    632 1HB  PRO A  45      12.530   6.946  17.178  1.00  0.90           H  
ATOM    633 2HB  PRO A  45      13.121   7.800  15.760  1.00  0.90           H  
ATOM    634 1HG  PRO A  45      13.706   5.214  15.966  1.00  0.90           H  
ATOM    635 2HG  PRO A  45      14.902   6.356  15.336  1.00  0.90           H  
ATOM    636 1HD  PRO A  45      14.699   5.178  18.154  1.00  0.90           H  
ATOM    637 2HD  PRO A  45      16.135   5.438  17.065  1.00  0.90           H  
ATOM    638  N   GLU A  46      13.057  10.026  18.424  1.00  0.85           N  
ATOM    639  CA  GLU A  46      12.170  10.736  19.350  1.00  0.85           C  
ATOM    640  C   GLU A  46      11.121  11.514  18.567  1.00  0.85           C  
ATOM    641  O   GLU A  46      11.376  11.987  17.462  1.00  0.85           O  
ATOM    642  CB  GLU A  46      12.959  11.727  20.218  1.00  0.85           C  
ATOM    643  CG  GLU A  46      13.575  12.921  19.459  1.00  0.85           C  
ATOM    644  CD  GLU A  46      14.413  13.828  20.339  1.00  0.85           C  
ATOM    645  OE1 GLU A  46      14.591  13.515  21.507  1.00  0.85           O  
ATOM    646  OE2 GLU A  46      14.947  14.808  19.844  1.00  0.85           O  
ATOM    647  H   GLU A  46      13.416  10.516  17.613  1.00  0.85           H  
ATOM    648  HA  GLU A  46      11.666  10.010  19.987  1.00  0.85           H  
ATOM    649 1HB  GLU A  46      12.304  12.129  20.990  1.00  0.85           H  
ATOM    650 2HB  GLU A  46      13.771  11.197  20.720  1.00  0.85           H  
ATOM    651 1HG  GLU A  46      14.204  12.543  18.670  1.00  0.85           H  
ATOM    652 2HG  GLU A  46      12.771  13.501  19.000  1.00  0.85           H  
ATOM    653  N   GLY A  47       9.940  11.703  19.130  1.00  0.82           N  
ATOM    654  CA  GLY A  47       8.945  12.464  18.382  1.00  0.82           C  
ATOM    655  C   GLY A  47       9.277  13.947  18.330  1.00  0.82           C  
ATOM    656  O   GLY A  47       9.788  14.507  19.299  1.00  0.82           O  
ATOM    657  H   GLY A  47       9.731  11.323  20.043  1.00  0.82           H  
ATOM    658 1HA  GLY A  47       8.875  12.072  17.367  1.00  0.82           H  
ATOM    659 2HA  GLY A  47       7.966  12.326  18.839  1.00  0.82           H  
ATOM    660  N   VAL A  48       8.910  14.590  17.223  1.00  0.81           N  
ATOM    661  CA  VAL A  48       9.063  16.028  17.053  1.00  0.81           C  
ATOM    662  C   VAL A  48       7.716  16.717  16.952  1.00  0.81           C  
ATOM    663  O   VAL A  48       7.411  17.628  17.727  1.00  0.81           O  
ATOM    664  CB  VAL A  48       9.855  16.326  15.773  1.00  0.81           C  
ATOM    665  CG1 VAL A  48       9.950  17.755  15.538  1.00  0.81           C  
ATOM    666  CG2 VAL A  48      11.220  15.750  15.881  1.00  0.81           C  
ATOM    667  H   VAL A  48       8.532  14.062  16.438  1.00  0.81           H  
ATOM    668  HA  VAL A  48       9.603  16.429  17.912  1.00  0.81           H  
ATOM    669  HB  VAL A  48       9.340  15.892  14.929  1.00  0.81           H  
ATOM    670 1HG1 VAL A  48      10.505  17.919  14.617  1.00  0.81           H  
ATOM    671 2HG1 VAL A  48       8.957  18.184  15.443  1.00  0.81           H  
ATOM    672 3HG1 VAL A  48      10.461  18.206  16.361  1.00  0.81           H  
ATOM    673 1HG2 VAL A  48      11.751  15.962  14.959  1.00  0.81           H  
ATOM    674 2HG2 VAL A  48      11.746  16.198  16.725  1.00  0.81           H  
ATOM    675 3HG2 VAL A  48      11.148  14.673  16.028  1.00  0.81           H  
ATOM    676  N   ALA A  49       6.910  16.296  15.974  1.00  0.84           N  
ATOM    677  CA  ALA A  49       5.617  16.949  15.774  1.00  0.84           C  
ATOM    678  C   ALA A  49       4.642  16.098  14.951  1.00  0.84           C  
ATOM    679  O   ALA A  49       5.041  15.385  14.028  1.00  0.84           O  
ATOM    680  CB  ALA A  49       5.852  18.302  15.120  1.00  0.84           C  
ATOM    681  H   ALA A  49       7.208  15.518  15.386  1.00  0.84           H  
ATOM    682  HA  ALA A  49       5.163  17.098  16.749  1.00  0.84           H  
ATOM    683 1HB  ALA A  49       4.893  18.817  15.002  1.00  0.84           H  
ATOM    684 2HB  ALA A  49       6.502  18.890  15.746  1.00  0.84           H  
ATOM    685 3HB  ALA A  49       6.324  18.171  14.165  1.00  0.84           H  
ATOM    686  N   VAL A  50       3.349  16.194  15.281  1.00  0.90           N  
ATOM    687  CA  VAL A  50       2.295  15.445  14.578  1.00  0.90           C  
ATOM    688  C   VAL A  50       1.120  16.305  14.120  1.00  0.90           C  
ATOM    689  O   VAL A  50       0.590  17.111  14.885  1.00  0.90           O  
ATOM    690  CB  VAL A  50       1.759  14.296  15.461  1.00  0.90           C  
ATOM    691  CG1 VAL A  50       0.621  13.548  14.724  1.00  0.90           C  
ATOM    692  CG2 VAL A  50       2.893  13.325  15.795  1.00  0.90           C  
ATOM    693  H   VAL A  50       3.100  16.823  16.044  1.00  0.90           H  
ATOM    694  HA  VAL A  50       2.735  15.001  13.689  1.00  0.90           H  
ATOM    695  HB  VAL A  50       1.347  14.709  16.380  1.00  0.90           H  
ATOM    696 1HG1 VAL A  50       0.244  12.744  15.356  1.00  0.90           H  
ATOM    697 2HG1 VAL A  50      -0.197  14.230  14.502  1.00  0.90           H  
ATOM    698 3HG1 VAL A  50       1.003  13.127  13.794  1.00  0.90           H  
ATOM    699 1HG2 VAL A  50       2.507  12.520  16.417  1.00  0.90           H  
ATOM    700 2HG2 VAL A  50       3.296  12.910  14.872  1.00  0.90           H  
ATOM    701 3HG2 VAL A  50       3.681  13.842  16.331  1.00  0.90           H  
ATOM    702  N   TYR A  51       0.725  16.134  12.861  1.00  0.99           N  
ATOM    703  CA  TYR A  51      -0.384  16.869  12.269  1.00  0.99           C  
ATOM    704  C   TYR A  51      -1.639  15.995  12.157  1.00  0.99           C  
ATOM    705  O   TYR A  51      -1.604  14.906  11.568  1.00  0.99           O  
ATOM    706  CB  TYR A  51      -0.007  17.340  10.872  1.00  0.99           C  
ATOM    707  CG  TYR A  51      -0.984  18.312  10.260  1.00  0.99           C  
ATOM    708  CD1 TYR A  51      -0.697  19.656  10.366  1.00  0.99           C  
ATOM    709  CD2 TYR A  51      -2.160  17.901   9.646  1.00  0.99           C  
ATOM    710  CE1 TYR A  51      -1.549  20.597   9.858  1.00  0.99           C  
ATOM    711  CE2 TYR A  51      -3.031  18.859   9.141  1.00  0.99           C  
ATOM    712  CZ  TYR A  51      -2.720  20.200   9.245  1.00  0.99           C  
ATOM    713  OH  TYR A  51      -3.575  21.154   8.739  1.00  0.99           O  
ATOM    714  H   TYR A  51       1.206  15.445  12.297  1.00  0.99           H  
ATOM    715  HA  TYR A  51      -0.625  17.726  12.898  1.00  0.99           H  
ATOM    716 1HB  TYR A  51       0.945  17.828  10.931  1.00  0.99           H  
ATOM    717 2HB  TYR A  51       0.101  16.482  10.206  1.00  0.99           H  
ATOM    718  HD1 TYR A  51       0.223  19.973  10.857  1.00  0.99           H  
ATOM    719  HD2 TYR A  51      -2.401  16.840   9.573  1.00  0.99           H  
ATOM    720  HE1 TYR A  51      -1.301  21.655   9.948  1.00  0.99           H  
ATOM    721  HE2 TYR A  51      -3.960  18.560   8.667  1.00  0.99           H  
ATOM    722  HH  TYR A  51      -3.248  22.030   8.973  1.00  0.99           H  
ATOM    723  N   ASP A  52      -2.749  16.471  12.720  1.00  1.10           N  
ATOM    724  CA  ASP A  52      -4.035  15.784  12.659  1.00  1.10           C  
ATOM    725  C   ASP A  52      -4.835  16.207  11.421  1.00  1.10           C  
ATOM    726  O   ASP A  52      -5.398  17.301  11.407  1.00  1.10           O  
ATOM    727  CB  ASP A  52      -4.831  16.065  13.926  1.00  1.10           C  
ATOM    728  CG  ASP A  52      -6.240  15.445  13.988  1.00  1.10           C  
ATOM    729  OD1 ASP A  52      -6.935  15.360  12.967  1.00  1.10           O  
ATOM    730  OD2 ASP A  52      -6.628  15.072  15.061  1.00  1.10           O  
ATOM    731  H   ASP A  52      -2.711  17.364  13.217  1.00  1.10           H  
ATOM    732  HA  ASP A  52      -3.820  14.720  12.654  1.00  1.10           H  
ATOM    733 1HB  ASP A  52      -4.261  15.697  14.783  1.00  1.10           H  
ATOM    734 2HB  ASP A  52      -4.924  17.145  14.052  1.00  1.10           H  
ATOM    735  N   PRO A  53      -5.009  15.343  10.410  1.00  1.20           N  
ATOM    736  CA  PRO A  53      -5.612  15.637   9.129  1.00  1.20           C  
ATOM    737  C   PRO A  53      -7.110  15.917   9.180  1.00  1.20           C  
ATOM    738  O   PRO A  53      -7.680  16.352   8.174  1.00  1.20           O  
ATOM    739  CB  PRO A  53      -5.362  14.360   8.341  1.00  1.20           C  
ATOM    740  CG  PRO A  53      -5.285  13.291   9.360  1.00  1.20           C  
ATOM    741  CD  PRO A  53      -4.643  13.930  10.562  1.00  1.20           C  
ATOM    742  HA  PRO A  53      -5.082  16.484   8.681  1.00  1.20           H  
ATOM    743 1HB  PRO A  53      -6.206  14.199   7.684  1.00  1.20           H  
ATOM    744 2HB  PRO A  53      -4.458  14.441   7.717  1.00  1.20           H  
ATOM    745 1HG  PRO A  53      -6.291  12.907   9.565  1.00  1.20           H  
ATOM    746 2HG  PRO A  53      -4.724  12.457   8.958  1.00  1.20           H  
ATOM    747 1HD  PRO A  53      -5.091  13.480  11.468  1.00  1.20           H  
ATOM    748 2HD  PRO A  53      -3.564  13.812  10.509  1.00  1.20           H  
ATOM    749  N   ASN A  54      -7.763  15.610  10.309  1.00  1.27           N  
ATOM    750  CA  ASN A  54      -9.206  15.779  10.401  1.00  1.27           C  
ATOM    751  C   ASN A  54      -9.583  17.052  11.153  1.00  1.27           C  
ATOM    752  O   ASN A  54     -10.467  17.791  10.714  1.00  1.27           O  
ATOM    753  CB  ASN A  54      -9.826  14.563  11.059  1.00  1.27           C  
ATOM    754  CG  ASN A  54      -9.711  13.315  10.209  1.00  1.27           C  
ATOM    755  OD1 ASN A  54     -10.402  13.192   9.191  1.00  1.27           O  
ATOM    756  ND2 ASN A  54      -8.868  12.394  10.607  1.00  1.27           N  
ATOM    757  H   ASN A  54      -7.265  15.299  11.147  1.00  1.27           H  
ATOM    758  HA  ASN A  54      -9.609  15.869   9.393  1.00  1.27           H  
ATOM    759 1HB  ASN A  54      -9.327  14.387  12.018  1.00  1.27           H  
ATOM    760 2HB  ASN A  54     -10.876  14.760  11.269  1.00  1.27           H  
ATOM    761 1HD2 ASN A  54      -8.762  11.551  10.078  1.00  1.27           H  
ATOM    762 2HD2 ASN A  54      -8.331  12.528  11.444  1.00  1.27           H  
ATOM    763  N   ASP A  55      -8.895  17.327  12.265  1.00  1.27           N  
ATOM    764  CA  ASP A  55      -9.184  18.545  13.028  1.00  1.27           C  
ATOM    765  C   ASP A  55      -8.250  19.705  12.666  1.00  1.27           C  
ATOM    766  O   ASP A  55      -8.568  20.864  12.931  1.00  1.27           O  
ATOM    767  CB  ASP A  55      -9.193  18.300  14.545  1.00  1.27           C  
ATOM    768  CG  ASP A  55     -10.378  17.399  15.017  1.00  1.27           C  
ATOM    769  OD1 ASP A  55     -11.459  17.558  14.494  1.00  1.27           O  
ATOM    770  OD2 ASP A  55     -10.201  16.621  15.919  1.00  1.27           O  
ATOM    771  H   ASP A  55      -8.175  16.669  12.583  1.00  1.27           H  
ATOM    772  HA  ASP A  55     -10.194  18.862  12.771  1.00  1.27           H  
ATOM    773 1HB  ASP A  55      -8.256  17.811  14.834  1.00  1.27           H  
ATOM    774 2HB  ASP A  55      -9.240  19.254  15.071  1.00  1.27           H  
ATOM    775  N   GLY A  56      -7.095  19.403  12.061  1.00  1.20           N  
ATOM    776  CA  GLY A  56      -6.119  20.422  11.677  1.00  1.20           C  
ATOM    777  C   GLY A  56      -5.179  20.828  12.807  1.00  1.20           C  
ATOM    778  O   GLY A  56      -4.372  21.747  12.656  1.00  1.20           O  
ATOM    779  H   GLY A  56      -6.843  18.439  11.852  1.00  1.20           H  
ATOM    780 1HA  GLY A  56      -5.527  20.037  10.846  1.00  1.20           H  
ATOM    781 2HA  GLY A  56      -6.644  21.301  11.308  1.00  1.20           H  
ATOM    782  N   ASN A  57      -5.297  20.173  13.951  1.00  1.09           N  
ATOM    783  CA  ASN A  57      -4.454  20.511  15.081  1.00  1.09           C  
ATOM    784  C   ASN A  57      -3.069  19.949  14.864  1.00  1.09           C  
ATOM    785  O   ASN A  57      -2.920  18.859  14.304  1.00  1.09           O  
ATOM    786  CB  ASN A  57      -4.995  19.956  16.377  1.00  1.09           C  
ATOM    787  CG  ASN A  57      -6.286  20.539  16.809  1.00  1.09           C  
ATOM    788  OD1 ASN A  57      -6.705  21.636  16.417  1.00  1.09           O  
ATOM    789  ND2 ASN A  57      -6.936  19.809  17.670  1.00  1.09           N  
ATOM    790  H   ASN A  57      -5.976  19.433  14.025  1.00  1.09           H  
ATOM    791  HA  ASN A  57      -4.368  21.597  15.154  1.00  1.09           H  
ATOM    792 1HB  ASN A  57      -5.133  18.880  16.265  1.00  1.09           H  
ATOM    793 2HB  ASN A  57      -4.258  20.107  17.168  1.00  1.09           H  
ATOM    794 1HD2 ASN A  57      -7.815  20.118  18.033  1.00  1.09           H  
ATOM    795 2HD2 ASN A  57      -6.521  18.942  17.990  1.00  1.09           H  
ATOM    796  N   THR A  58      -2.066  20.661  15.350  1.00  0.98           N  
ATOM    797  CA  THR A  58      -0.722  20.136  15.272  1.00  0.98           C  
ATOM    798  C   THR A  58      -0.164  20.088  16.678  1.00  0.98           C  
ATOM    799  O   THR A  58      -0.314  21.041  17.447  1.00  0.98           O  
ATOM    800  CB  THR A  58       0.184  20.986  14.382  1.00  0.98           C  
ATOM    801  OG1 THR A  58      -0.390  21.101  13.085  1.00  0.98           O  
ATOM    802  CG2 THR A  58       1.520  20.241  14.211  1.00  0.98           C  
ATOM    803  H   THR A  58      -2.241  21.556  15.783  1.00  0.98           H  
ATOM    804  HA  THR A  58      -0.750  19.125  14.883  1.00  0.98           H  
ATOM    805  HB  THR A  58       0.336  21.966  14.814  1.00  0.98           H  
ATOM    806  HG1 THR A  58       0.234  21.531  12.485  1.00  0.98           H  
ATOM    807 1HG2 THR A  58       2.156  20.811  13.572  1.00  0.98           H  
ATOM    808 2HG2 THR A  58       2.010  20.101  15.166  1.00  0.98           H  
ATOM    809 3HG2 THR A  58       1.338  19.275  13.762  1.00  0.98           H  
ATOM    810  N   TYR A  59       0.463  18.978  17.010  1.00  0.87           N  
ATOM    811  CA  TYR A  59       1.009  18.789  18.330  1.00  0.87           C  
ATOM    812  C   TYR A  59       2.521  18.768  18.224  1.00  0.87           C  
ATOM    813  O   TYR A  59       3.073  18.217  17.272  1.00  0.87           O  
ATOM    814  CB  TYR A  59       0.455  17.484  18.875  1.00  0.87           C  
ATOM    815  CG  TYR A  59      -1.077  17.513  18.937  1.00  0.87           C  
ATOM    816  CD1 TYR A  59      -1.814  17.133  17.802  1.00  0.87           C  
ATOM    817  CD2 TYR A  59      -1.740  17.916  20.083  1.00  0.87           C  
ATOM    818  CE1 TYR A  59      -3.199  17.155  17.830  1.00  0.87           C  
ATOM    819  CE2 TYR A  59      -3.130  17.938  20.109  1.00  0.87           C  
ATOM    820  CZ  TYR A  59      -3.861  17.558  18.991  1.00  0.87           C  
ATOM    821  OH  TYR A  59      -5.254  17.570  19.037  1.00  0.87           O  
ATOM    822  H   TYR A  59       0.542  18.240  16.316  1.00  0.87           H  
ATOM    823  HA  TYR A  59       0.718  19.620  18.972  1.00  0.87           H  
ATOM    824 1HB  TYR A  59       0.761  16.655  18.231  1.00  0.87           H  
ATOM    825 2HB  TYR A  59       0.844  17.299  19.874  1.00  0.87           H  
ATOM    826  HD1 TYR A  59      -1.293  16.818  16.892  1.00  0.87           H  
ATOM    827  HD2 TYR A  59      -1.173  18.216  20.964  1.00  0.87           H  
ATOM    828  HE1 TYR A  59      -3.765  16.856  16.947  1.00  0.87           H  
ATOM    829  HE2 TYR A  59      -3.650  18.252  21.013  1.00  0.87           H  
ATOM    830  HH  TYR A  59      -5.539  17.786  19.931  1.00  0.87           H  
ATOM    831  N   TYR A  60       3.197  19.354  19.202  1.00  0.80           N  
ATOM    832  CA  TYR A  60       4.655  19.423  19.159  1.00  0.80           C  
ATOM    833  C   TYR A  60       5.295  18.955  20.454  1.00  0.80           C  
ATOM    834  O   TYR A  60       4.717  19.127  21.526  1.00  0.80           O  
ATOM    835  CB  TYR A  60       5.075  20.866  18.899  1.00  0.80           C  
ATOM    836  CG  TYR A  60       4.556  21.465  17.606  1.00  0.80           C  
ATOM    837  CD1 TYR A  60       3.305  22.057  17.599  1.00  0.80           C  
ATOM    838  CD2 TYR A  60       5.310  21.433  16.446  1.00  0.80           C  
ATOM    839  CE1 TYR A  60       2.806  22.613  16.453  1.00  0.80           C  
ATOM    840  CE2 TYR A  60       4.806  21.980  15.276  1.00  0.80           C  
ATOM    841  CZ  TYR A  60       3.550  22.579  15.280  1.00  0.80           C  
ATOM    842  OH  TYR A  60       3.006  23.137  14.120  1.00  0.80           O  
ATOM    843  H   TYR A  60       2.697  19.780  19.969  1.00  0.80           H  
ATOM    844  HA  TYR A  60       5.024  18.786  18.360  1.00  0.80           H  
ATOM    845 1HB  TYR A  60       4.707  21.471  19.698  1.00  0.80           H  
ATOM    846 2HB  TYR A  60       6.139  20.938  18.911  1.00  0.80           H  
ATOM    847  HD1 TYR A  60       2.710  22.083  18.513  1.00  0.80           H  
ATOM    848  HD2 TYR A  60       6.297  20.977  16.454  1.00  0.80           H  
ATOM    849  HE1 TYR A  60       1.819  23.074  16.464  1.00  0.80           H  
ATOM    850  HE2 TYR A  60       5.398  21.945  14.364  1.00  0.80           H  
ATOM    851  HH  TYR A  60       2.160  23.550  14.338  1.00  0.80           H  
ATOM    852  N   ALA A  61       6.489  18.378  20.351  1.00  0.75           N  
ATOM    853  CA  ALA A  61       7.284  18.011  21.519  1.00  0.75           C  
ATOM    854  C   ALA A  61       7.675  19.273  22.282  1.00  0.75           C  
ATOM    855  O   ALA A  61       7.960  20.307  21.668  1.00  0.75           O  
ATOM    856  CB  ALA A  61       8.523  17.219  21.107  1.00  0.75           C  
ATOM    857  H   ALA A  61       6.877  18.208  19.421  1.00  0.75           H  
ATOM    858  HA  ALA A  61       6.668  17.394  22.173  1.00  0.75           H  
ATOM    859 1HB  ALA A  61       9.090  16.943  21.992  1.00  0.75           H  
ATOM    860 2HB  ALA A  61       8.216  16.315  20.576  1.00  0.75           H  
ATOM    861 3HB  ALA A  61       9.152  17.805  20.455  1.00  0.75           H  
ATOM    862  N   ASP A  62       7.789  19.178  23.606  1.00  0.71           N  
ATOM    863  CA  ASP A  62       8.166  20.342  24.417  1.00  0.71           C  
ATOM    864  C   ASP A  62       9.483  20.987  23.989  1.00  0.71           C  
ATOM    865  O   ASP A  62       9.670  22.189  24.163  1.00  0.71           O  
ATOM    866  CB  ASP A  62       8.253  19.967  25.902  1.00  0.71           C  
ATOM    867  CG  ASP A  62       6.880  19.776  26.611  1.00  0.71           C  
ATOM    868  OD1 ASP A  62       5.856  20.189  26.074  1.00  0.71           O  
ATOM    869  OD2 ASP A  62       6.870  19.220  27.677  1.00  0.71           O  
ATOM    870  H   ASP A  62       7.571  18.303  24.063  1.00  0.71           H  
ATOM    871  HA  ASP A  62       7.390  21.090  24.307  1.00  0.71           H  
ATOM    872 1HB  ASP A  62       8.825  19.045  26.006  1.00  0.71           H  
ATOM    873 2HB  ASP A  62       8.804  20.745  26.431  1.00  0.71           H  
ATOM    874  N   SER A  63      10.392  20.198  23.429  1.00  0.69           N  
ATOM    875  CA  SER A  63      11.685  20.710  23.005  1.00  0.69           C  
ATOM    876  C   SER A  63      11.657  21.488  21.676  1.00  0.69           C  
ATOM    877  O   SER A  63      12.667  22.103  21.311  1.00  0.69           O  
ATOM    878  CB  SER A  63      12.678  19.564  22.923  1.00  0.69           C  
ATOM    879  OG  SER A  63      12.345  18.661  21.901  1.00  0.69           O  
ATOM    880  H   SER A  63      10.178  19.223  23.294  1.00  0.69           H  
ATOM    881  HA  SER A  63      12.036  21.395  23.778  1.00  0.69           H  
ATOM    882 1HB  SER A  63      13.677  19.961  22.748  1.00  0.69           H  
ATOM    883 2HB  SER A  63      12.699  19.041  23.878  1.00  0.69           H  
ATOM    884  HG  SER A  63      12.918  17.896  22.025  1.00  0.69           H  
ATOM    885  N   VAL A  64      10.534  21.439  20.936  1.00  0.67           N  
ATOM    886  CA  VAL A  64      10.443  22.141  19.655  1.00  0.67           C  
ATOM    887  C   VAL A  64       9.277  23.149  19.605  1.00  0.67           C  
ATOM    888  O   VAL A  64       9.153  23.925  18.639  1.00  0.67           O  
ATOM    889  CB  VAL A  64      10.343  21.143  18.496  1.00  0.67           C  
ATOM    890  CG1 VAL A  64      11.593  20.254  18.491  1.00  0.67           C  
ATOM    891  CG2 VAL A  64       9.091  20.363  18.573  1.00  0.67           C  
ATOM    892  H   VAL A  64       9.726  20.923  21.274  1.00  0.67           H  
ATOM    893  HA  VAL A  64      11.362  22.703  19.511  1.00  0.67           H  
ATOM    894  HB  VAL A  64      10.345  21.693  17.583  1.00  0.67           H  
ATOM    895 1HG1 VAL A  64      11.565  19.580  17.663  1.00  0.67           H  
ATOM    896 2HG1 VAL A  64      12.479  20.882  18.407  1.00  0.67           H  
ATOM    897 3HG1 VAL A  64      11.639  19.680  19.411  1.00  0.67           H  
ATOM    898 1HG2 VAL A  64       9.025  19.680  17.733  1.00  0.67           H  
ATOM    899 2HG2 VAL A  64       9.074  19.812  19.489  1.00  0.67           H  
ATOM    900 3HG2 VAL A  64       8.266  21.047  18.546  1.00  0.67           H  
ATOM    901  N   LYS A  65       8.424  23.151  20.640  1.00  0.66           N  
ATOM    902  CA  LYS A  65       7.297  24.086  20.670  1.00  0.66           C  
ATOM    903  C   LYS A  65       7.784  25.515  20.512  1.00  0.66           C  
ATOM    904  O   LYS A  65       8.747  25.936  21.148  1.00  0.66           O  
ATOM    905  CB  LYS A  65       6.518  23.996  21.996  1.00  0.66           C  
ATOM    906  CG  LYS A  65       5.690  22.748  22.189  1.00  0.66           C  
ATOM    907  CD  LYS A  65       5.031  22.692  23.557  1.00  0.66           C  
ATOM    908  CE  LYS A  65       4.302  21.365  23.740  1.00  0.66           C  
ATOM    909  NZ  LYS A  65       3.764  21.197  25.106  1.00  0.66           N  
ATOM    910  H   LYS A  65       8.530  22.461  21.383  1.00  0.66           H  
ATOM    911  HA  LYS A  65       6.628  23.855  19.840  1.00  0.66           H  
ATOM    912 1HB  LYS A  65       7.226  24.037  22.828  1.00  0.66           H  
ATOM    913 2HB  LYS A  65       5.857  24.856  22.087  1.00  0.66           H  
ATOM    914 1HG  LYS A  65       4.897  22.757  21.461  1.00  0.66           H  
ATOM    915 2HG  LYS A  65       6.276  21.877  22.038  1.00  0.66           H  
ATOM    916 1HD  LYS A  65       5.781  22.795  24.341  1.00  0.66           H  
ATOM    917 2HD  LYS A  65       4.315  23.503  23.652  1.00  0.66           H  
ATOM    918 1HE  LYS A  65       3.486  21.307  23.023  1.00  0.66           H  
ATOM    919 2HE  LYS A  65       5.000  20.555  23.548  1.00  0.66           H  
ATOM    920 1HZ  LYS A  65       3.317  20.302  25.179  1.00  0.66           H  
ATOM    921 2HZ  LYS A  65       4.555  21.220  25.771  1.00  0.66           H  
ATOM    922 3HZ  LYS A  65       3.113  21.922  25.323  1.00  0.66           H  
ATOM    923  N   GLY A  66       7.122  26.257  19.635  1.00  0.65           N  
ATOM    924  CA  GLY A  66       7.458  27.653  19.390  1.00  0.65           C  
ATOM    925  C   GLY A  66       8.550  27.843  18.335  1.00  0.65           C  
ATOM    926  O   GLY A  66       8.823  28.974  17.931  1.00  0.65           O  
ATOM    927  H   GLY A  66       6.351  25.844  19.128  1.00  0.65           H  
ATOM    928 1HA  GLY A  66       6.559  28.185  19.079  1.00  0.65           H  
ATOM    929 2HA  GLY A  66       7.781  28.108  20.325  1.00  0.65           H  
ATOM    930  N   ARG A  67       9.166  26.751  17.872  1.00  0.64           N  
ATOM    931  CA  ARG A  67      10.232  26.870  16.886  1.00  0.64           C  
ATOM    932  C   ARG A  67       9.872  26.129  15.612  1.00  0.64           C  
ATOM    933  O   ARG A  67      10.166  26.603  14.512  1.00  0.64           O  
ATOM    934  CB  ARG A  67      11.529  26.299  17.435  1.00  0.64           C  
ATOM    935  CG  ARG A  67      12.051  27.063  18.635  1.00  0.64           C  
ATOM    936  CD  ARG A  67      13.417  26.657  19.091  1.00  0.64           C  
ATOM    937  NE  ARG A  67      13.502  25.247  19.457  1.00  0.64           N  
ATOM    938  CZ  ARG A  67      14.247  24.345  18.773  1.00  0.64           C  
ATOM    939  NH1 ARG A  67      15.003  24.750  17.779  1.00  0.64           N  
ATOM    940  NH2 ARG A  67      14.247  23.070  19.111  1.00  0.64           N  
ATOM    941  H   ARG A  67       8.925  25.832  18.234  1.00  0.64           H  
ATOM    942  HA  ARG A  67      10.384  27.921  16.645  1.00  0.64           H  
ATOM    943 1HB  ARG A  67      11.375  25.260  17.738  1.00  0.64           H  
ATOM    944 2HB  ARG A  67      12.297  26.310  16.663  1.00  0.64           H  
ATOM    945 1HG  ARG A  67      12.080  28.124  18.388  1.00  0.64           H  
ATOM    946 2HG  ARG A  67      11.362  26.906  19.470  1.00  0.64           H  
ATOM    947 1HD  ARG A  67      14.133  26.843  18.280  1.00  0.64           H  
ATOM    948 2HD  ARG A  67      13.698  27.250  19.958  1.00  0.64           H  
ATOM    949  HE  ARG A  67      12.931  24.909  20.228  1.00  0.64           H  
ATOM    950 1HH1 ARG A  67      15.037  25.731  17.519  1.00  0.64           H  
ATOM    951 2HH1 ARG A  67      15.612  24.074  17.293  1.00  0.64           H  
ATOM    952 1HH2 ARG A  67      13.659  22.739  19.893  1.00  0.64           H  
ATOM    953 2HH2 ARG A  67      14.836  22.400  18.581  1.00  0.64           H  
ATOM    954  N   PHE A  68       9.237  24.961  15.755  1.00  0.65           N  
ATOM    955  CA  PHE A  68       8.880  24.178  14.572  1.00  0.65           C  
ATOM    956  C   PHE A  68       7.403  24.337  14.225  1.00  0.65           C  
ATOM    957  O   PHE A  68       6.557  24.428  15.117  1.00  0.65           O  
ATOM    958  CB  PHE A  68       9.141  22.687  14.763  1.00  0.65           C  
ATOM    959  CG  PHE A  68      10.613  22.249  14.926  1.00  0.65           C  
ATOM    960  CD1 PHE A  68      11.668  23.135  15.149  1.00  0.65           C  
ATOM    961  CD2 PHE A  68      10.916  20.922  14.849  1.00  0.65           C  
ATOM    962  CE1 PHE A  68      12.964  22.680  15.309  1.00  0.65           C  
ATOM    963  CE2 PHE A  68      12.215  20.460  15.003  1.00  0.65           C  
ATOM    964  CZ  PHE A  68      13.236  21.344  15.239  1.00  0.65           C  
ATOM    965  H   PHE A  68       9.047  24.602  16.690  1.00  0.65           H  
ATOM    966  HA  PHE A  68       9.466  24.531  13.730  1.00  0.65           H  
ATOM    967 1HB  PHE A  68       8.592  22.344  15.642  1.00  0.65           H  
ATOM    968 2HB  PHE A  68       8.730  22.174  13.918  1.00  0.65           H  
ATOM    969  HD1 PHE A  68      11.485  24.178  15.202  1.00  0.65           H  
ATOM    970  HD2 PHE A  68      10.107  20.238  14.665  1.00  0.65           H  
ATOM    971  HE1 PHE A  68      13.775  23.388  15.487  1.00  0.65           H  
ATOM    972  HE2 PHE A  68      12.430  19.400  14.942  1.00  0.65           H  
ATOM    973  HZ  PHE A  68      14.261  20.985  15.362  1.00  0.65           H  
ATOM    974  N   THR A  69       7.098  24.326  12.925  1.00  0.66           N  
ATOM    975  CA  THR A  69       5.717  24.332  12.435  1.00  0.66           C  
ATOM    976  C   THR A  69       5.446  23.247  11.376  1.00  0.66           C  
ATOM    977  O   THR A  69       6.237  23.068  10.448  1.00  0.66           O  
ATOM    978  CB  THR A  69       5.334  25.718  11.861  1.00  0.66           C  
ATOM    979  OG1 THR A  69       5.453  26.713  12.889  1.00  0.66           O  
ATOM    980  CG2 THR A  69       3.901  25.715  11.327  1.00  0.66           C  
ATOM    981  H   THR A  69       7.864  24.320  12.254  1.00  0.66           H  
ATOM    982  HA  THR A  69       5.065  24.145  13.279  1.00  0.66           H  
ATOM    983  HB  THR A  69       6.015  25.972  11.049  1.00  0.66           H  
ATOM    984  HG1 THR A  69       5.002  26.406  13.686  1.00  0.66           H  
ATOM    985 1HG2 THR A  69       3.661  26.700  10.935  1.00  0.66           H  
ATOM    986 2HG2 THR A  69       3.799  24.983  10.529  1.00  0.66           H  
ATOM    987 3HG2 THR A  69       3.214  25.468  12.135  1.00  0.66           H  
ATOM    988  N   ILE A  70       4.313  22.543  11.489  1.00  0.70           N  
ATOM    989  CA  ILE A  70       3.925  21.595  10.424  1.00  0.70           C  
ATOM    990  C   ILE A  70       2.707  22.064   9.622  1.00  0.70           C  
ATOM    991  O   ILE A  70       1.695  22.491  10.187  1.00  0.70           O  
ATOM    992  CB  ILE A  70       3.617  20.152  10.894  1.00  0.70           C  
ATOM    993  CG1 ILE A  70       4.762  19.467  11.490  1.00  0.70           C  
ATOM    994  CG2 ILE A  70       3.143  19.290   9.734  1.00  0.70           C  
ATOM    995  CD1 ILE A  70       4.315  18.133  12.061  1.00  0.70           C  
ATOM    996  H   ILE A  70       3.729  22.694  12.309  1.00  0.70           H  
ATOM    997  HA  ILE A  70       4.755  21.521   9.732  1.00  0.70           H  
ATOM    998  HB  ILE A  70       2.838  20.171  11.618  1.00  0.70           H  
ATOM    999 1HG1 ILE A  70       5.512  19.290  10.718  1.00  0.70           H  
ATOM   1000 2HG1 ILE A  70       5.203  20.070  12.281  1.00  0.70           H  
ATOM   1001 1HG2 ILE A  70       2.932  18.296  10.086  1.00  0.70           H  
ATOM   1002 2HG2 ILE A  70       2.247  19.697   9.288  1.00  0.70           H  
ATOM   1003 3HG2 ILE A  70       3.930  19.239   8.986  1.00  0.70           H  
ATOM   1004 1HD1 ILE A  70       5.145  17.607  12.469  1.00  0.70           H  
ATOM   1005 2HD1 ILE A  70       3.566  18.294  12.838  1.00  0.70           H  
ATOM   1006 3HD1 ILE A  70       3.881  17.524  11.270  1.00  0.70           H  
ATOM   1007  N   SER A  71       2.834  21.989   8.293  1.00  0.75           N  
ATOM   1008  CA  SER A  71       1.750  22.322   7.367  1.00  0.75           C  
ATOM   1009  C   SER A  71       1.449  21.117   6.473  1.00  0.75           C  
ATOM   1010  O   SER A  71       2.322  20.284   6.220  1.00  0.75           O  
ATOM   1011  CB  SER A  71       2.105  23.516   6.507  1.00  0.75           C  
ATOM   1012  OG  SER A  71       2.302  24.664   7.287  1.00  0.75           O  
ATOM   1013  H   SER A  71       3.722  21.638   7.930  1.00  0.75           H  
ATOM   1014  HA  SER A  71       0.853  22.554   7.942  1.00  0.75           H  
ATOM   1015 1HB  SER A  71       3.008  23.300   5.934  1.00  0.75           H  
ATOM   1016 2HB  SER A  71       1.301  23.693   5.793  1.00  0.75           H  
ATOM   1017  HG  SER A  71       1.564  24.694   7.906  1.00  0.75           H  
ATOM   1018  N   ARG A  72       0.227  21.036   5.948  1.00  0.80           N  
ATOM   1019  CA  ARG A  72      -0.110  19.917   5.064  1.00  0.80           C  
ATOM   1020  C   ARG A  72      -0.926  20.355   3.848  1.00  0.80           C  
ATOM   1021  O   ARG A  72      -1.872  21.138   3.963  1.00  0.80           O  
ATOM   1022  CB  ARG A  72      -0.896  18.862   5.834  1.00  0.80           C  
ATOM   1023  CG  ARG A  72      -1.217  17.591   5.066  1.00  0.80           C  
ATOM   1024  CD  ARG A  72      -1.920  16.579   5.926  1.00  0.80           C  
ATOM   1025  NE  ARG A  72      -3.220  17.061   6.310  1.00  0.80           N  
ATOM   1026  CZ  ARG A  72      -4.314  16.944   5.545  1.00  0.80           C  
ATOM   1027  NH1 ARG A  72      -4.214  16.337   4.396  1.00  0.80           N  
ATOM   1028  NH2 ARG A  72      -5.475  17.461   5.939  1.00  0.80           N  
ATOM   1029  H   ARG A  72      -0.470  21.735   6.166  1.00  0.80           H  
ATOM   1030  HA  ARG A  72       0.812  19.469   4.699  1.00  0.80           H  
ATOM   1031 1HB  ARG A  72      -0.331  18.572   6.722  1.00  0.80           H  
ATOM   1032 2HB  ARG A  72      -1.839  19.289   6.175  1.00  0.80           H  
ATOM   1033 1HG  ARG A  72      -1.863  17.825   4.219  1.00  0.80           H  
ATOM   1034 2HG  ARG A  72      -0.284  17.159   4.697  1.00  0.80           H  
ATOM   1035 1HD  ARG A  72      -2.056  15.659   5.382  1.00  0.80           H  
ATOM   1036 2HD  ARG A  72      -1.341  16.390   6.832  1.00  0.80           H  
ATOM   1037  HE  ARG A  72      -3.305  17.543   7.188  1.00  0.80           H  
ATOM   1038 1HH1 ARG A  72      -3.326  15.959   4.101  1.00  0.80           H  
ATOM   1039 2HH1 ARG A  72      -5.010  16.297   3.781  1.00  0.80           H  
ATOM   1040 1HH2 ARG A  72      -5.542  17.954   6.819  1.00  0.80           H  
ATOM   1041 2HH2 ARG A  72      -6.303  17.389   5.361  1.00  0.80           H  
ATOM   1042  N   ASP A  73      -0.549  19.839   2.678  1.00  0.85           N  
ATOM   1043  CA  ASP A  73      -1.250  20.094   1.427  1.00  0.85           C  
ATOM   1044  C   ASP A  73      -1.865  18.797   0.883  1.00  0.85           C  
ATOM   1045  O   ASP A  73      -1.194  17.981   0.234  1.00  0.85           O  
ATOM   1046  CB  ASP A  73      -0.287  20.735   0.418  1.00  0.85           C  
ATOM   1047  CG  ASP A  73      -0.928  21.105  -0.921  1.00  0.85           C  
ATOM   1048  OD1 ASP A  73      -1.973  20.595  -1.237  1.00  0.85           O  
ATOM   1049  OD2 ASP A  73      -0.343  21.906  -1.636  1.00  0.85           O  
ATOM   1050  H   ASP A  73       0.262  19.225   2.655  1.00  0.85           H  
ATOM   1051  HA  ASP A  73      -2.058  20.800   1.620  1.00  0.85           H  
ATOM   1052 1HB  ASP A  73       0.140  21.639   0.860  1.00  0.85           H  
ATOM   1053 2HB  ASP A  73       0.544  20.045   0.232  1.00  0.85           H  
ATOM   1054  N   THR A  74      -3.171  18.618   1.117  1.00  0.87           N  
ATOM   1055  CA  THR A  74      -3.857  17.379   0.745  1.00  0.87           C  
ATOM   1056  C   THR A  74      -3.763  17.080  -0.742  1.00  0.87           C  
ATOM   1057  O   THR A  74      -3.551  15.936  -1.139  1.00  0.87           O  
ATOM   1058  CB  THR A  74      -5.358  17.415   1.082  1.00  0.87           C  
ATOM   1059  OG1 THR A  74      -5.554  17.574   2.488  1.00  0.87           O  
ATOM   1060  CG2 THR A  74      -5.996  16.119   0.621  1.00  0.87           C  
ATOM   1061  H   THR A  74      -3.678  19.344   1.608  1.00  0.87           H  
ATOM   1062  HA  THR A  74      -3.392  16.553   1.284  1.00  0.87           H  
ATOM   1063  HB  THR A  74      -5.831  18.250   0.565  1.00  0.87           H  
ATOM   1064  HG1 THR A  74      -5.193  18.428   2.757  1.00  0.87           H  
ATOM   1065 1HG2 THR A  74      -7.061  16.133   0.848  1.00  0.87           H  
ATOM   1066 2HG2 THR A  74      -5.856  16.010  -0.455  1.00  0.87           H  
ATOM   1067 3HG2 THR A  74      -5.524  15.285   1.129  1.00  0.87           H  
ATOM   1068  N   ALA A  75      -3.922  18.114  -1.560  1.00  0.86           N  
ATOM   1069  CA  ALA A  75      -3.963  17.992  -3.013  1.00  0.86           C  
ATOM   1070  C   ALA A  75      -2.704  17.358  -3.586  1.00  0.86           C  
ATOM   1071  O   ALA A  75      -2.754  16.727  -4.645  1.00  0.86           O  
ATOM   1072  CB  ALA A  75      -4.154  19.362  -3.634  1.00  0.86           C  
ATOM   1073  H   ALA A  75      -4.019  19.037  -1.154  1.00  0.86           H  
ATOM   1074  HA  ALA A  75      -4.808  17.357  -3.271  1.00  0.86           H  
ATOM   1075 1HB  ALA A  75      -4.216  19.264  -4.716  1.00  0.86           H  
ATOM   1076 2HB  ALA A  75      -5.070  19.810  -3.255  1.00  0.86           H  
ATOM   1077 3HB  ALA A  75      -3.302  19.995  -3.370  1.00  0.86           H  
ATOM   1078  N   LYS A  76      -1.567  17.568  -2.929  1.00  0.82           N  
ATOM   1079  CA  LYS A  76      -0.312  17.025  -3.412  1.00  0.82           C  
ATOM   1080  C   LYS A  76       0.178  15.914  -2.503  1.00  0.82           C  
ATOM   1081  O   LYS A  76       1.343  15.506  -2.588  1.00  0.82           O  
ATOM   1082  CB  LYS A  76       0.758  18.116  -3.525  1.00  0.82           C  
ATOM   1083  CG  LYS A  76       0.433  19.210  -4.548  1.00  0.82           C  
ATOM   1084  CD  LYS A  76       1.657  20.097  -4.852  1.00  0.82           C  
ATOM   1085  CE  LYS A  76       2.001  21.060  -3.716  1.00  0.82           C  
ATOM   1086  NZ  LYS A  76       0.990  22.130  -3.561  1.00  0.82           N  
ATOM   1087  H   LYS A  76      -1.573  18.074  -2.039  1.00  0.82           H  
ATOM   1088  HA  LYS A  76      -0.472  16.597  -4.400  1.00  0.82           H  
ATOM   1089 1HB  LYS A  76       0.878  18.601  -2.550  1.00  0.82           H  
ATOM   1090 2HB  LYS A  76       1.715  17.668  -3.789  1.00  0.82           H  
ATOM   1091 1HG  LYS A  76       0.073  18.755  -5.471  1.00  0.82           H  
ATOM   1092 2HG  LYS A  76      -0.363  19.842  -4.138  1.00  0.82           H  
ATOM   1093 1HD  LYS A  76       2.521  19.459  -5.037  1.00  0.82           H  
ATOM   1094 2HD  LYS A  76       1.461  20.679  -5.751  1.00  0.82           H  
ATOM   1095 1HE  LYS A  76       2.065  20.505  -2.778  1.00  0.82           H  
ATOM   1096 2HE  LYS A  76       2.967  21.518  -3.923  1.00  0.82           H  
ATOM   1097 1HZ  LYS A  76       1.240  22.730  -2.789  1.00  0.82           H  
ATOM   1098 2HZ  LYS A  76       0.903  22.672  -4.395  1.00  0.82           H  
ATOM   1099 3HZ  LYS A  76       0.079  21.715  -3.321  1.00  0.82           H  
ATOM   1100  N   ASN A  77      -0.660  15.511  -1.542  1.00  0.77           N  
ATOM   1101  CA  ASN A  77      -0.281  14.510  -0.560  1.00  0.77           C  
ATOM   1102  C   ASN A  77       1.078  14.809   0.050  1.00  0.77           C  
ATOM   1103  O   ASN A  77       1.926  13.915   0.176  1.00  0.77           O  
ATOM   1104  CB  ASN A  77      -0.398  13.095  -1.090  1.00  0.77           C  
ATOM   1105  CG  ASN A  77      -1.858  12.614  -1.185  1.00  0.77           C  
ATOM   1106  OD1 ASN A  77      -2.669  12.816  -0.246  1.00  0.77           O  
ATOM   1107  ND2 ASN A  77      -2.194  11.992  -2.288  1.00  0.77           N  
ATOM   1108  H   ASN A  77      -1.613  15.866  -1.515  1.00  0.77           H  
ATOM   1109  HA  ASN A  77      -1.004  14.584   0.249  1.00  0.77           H  
ATOM   1110 1HB  ASN A  77       0.062  13.031  -2.078  1.00  0.77           H  
ATOM   1111 2HB  ASN A  77       0.145  12.418  -0.439  1.00  0.77           H  
ATOM   1112 1HD2 ASN A  77      -3.126  11.655  -2.409  1.00  0.77           H  
ATOM   1113 2HD2 ASN A  77      -1.514  11.853  -3.009  1.00  0.77           H  
ATOM   1114  N   THR A  78       1.297  16.081   0.418  1.00  0.71           N  
ATOM   1115  CA  THR A  78       2.590  16.459   0.965  1.00  0.71           C  
ATOM   1116  C   THR A  78       2.520  17.207   2.303  1.00  0.71           C  
ATOM   1117  O   THR A  78       1.723  18.129   2.505  1.00  0.71           O  
ATOM   1118  CB  THR A  78       3.384  17.295  -0.064  1.00  0.71           C  
ATOM   1119  OG1 THR A  78       3.549  16.530  -1.296  1.00  0.71           O  
ATOM   1120  CG2 THR A  78       4.795  17.617   0.481  1.00  0.71           C  
ATOM   1121  H   THR A  78       0.551  16.770   0.303  1.00  0.71           H  
ATOM   1122  HA  THR A  78       3.150  15.548   1.142  1.00  0.71           H  
ATOM   1123  HB  THR A  78       2.847  18.220  -0.278  1.00  0.71           H  
ATOM   1124  HG1 THR A  78       2.679  16.219  -1.657  1.00  0.71           H  
ATOM   1125 1HG2 THR A  78       5.343  18.191  -0.260  1.00  0.71           H  
ATOM   1126 2HG2 THR A  78       4.727  18.190   1.396  1.00  0.71           H  
ATOM   1127 3HG2 THR A  78       5.326  16.699   0.677  1.00  0.71           H  
ATOM   1128  N   MET A  79       3.377  16.788   3.220  1.00  0.66           N  
ATOM   1129  CA  MET A  79       3.552  17.404   4.530  1.00  0.66           C  
ATOM   1130  C   MET A  79       4.874  18.152   4.612  1.00  0.66           C  
ATOM   1131  O   MET A  79       5.896  17.700   4.085  1.00  0.66           O  
ATOM   1132  CB  MET A  79       3.457  16.366   5.641  1.00  0.66           C  
ATOM   1133  CG  MET A  79       3.711  16.935   7.024  1.00  0.66           C  
ATOM   1134  SD  MET A  79       3.532  15.743   8.315  1.00  0.66           S  
ATOM   1135  CE  MET A  79       4.705  14.515   7.739  1.00  0.66           C  
ATOM   1136  H   MET A  79       3.981  16.006   2.973  1.00  0.66           H  
ATOM   1137  HA  MET A  79       2.762  18.136   4.680  1.00  0.66           H  
ATOM   1138 1HB  MET A  79       2.464  15.915   5.637  1.00  0.66           H  
ATOM   1139 2HB  MET A  79       4.179  15.572   5.462  1.00  0.66           H  
ATOM   1140 1HG  MET A  79       4.716  17.338   7.080  1.00  0.66           H  
ATOM   1141 2HG  MET A  79       3.007  17.750   7.202  1.00  0.66           H  
ATOM   1142 1HE  MET A  79       4.746  13.685   8.435  1.00  0.66           H  
ATOM   1143 2HE  MET A  79       4.384  14.150   6.764  1.00  0.66           H  
ATOM   1144 3HE  MET A  79       5.676  14.928   7.636  1.00  0.66           H  
ATOM   1145  N   TYR A  80       4.869  19.307   5.264  1.00  0.62           N  
ATOM   1146  CA  TYR A  80       6.111  20.049   5.407  1.00  0.62           C  
ATOM   1147  C   TYR A  80       6.409  20.359   6.862  1.00  0.62           C  
ATOM   1148  O   TYR A  80       5.502  20.688   7.630  1.00  0.62           O  
ATOM   1149  CB  TYR A  80       6.012  21.363   4.654  1.00  0.62           C  
ATOM   1150  CG  TYR A  80       5.701  21.226   3.193  1.00  0.62           C  
ATOM   1151  CD1 TYR A  80       4.368  21.135   2.786  1.00  0.62           C  
ATOM   1152  CD2 TYR A  80       6.714  21.206   2.263  1.00  0.62           C  
ATOM   1153  CE1 TYR A  80       4.063  21.036   1.447  1.00  0.62           C  
ATOM   1154  CE2 TYR A  80       6.413  21.106   0.921  1.00  0.62           C  
ATOM   1155  CZ  TYR A  80       5.095  21.027   0.510  1.00  0.62           C  
ATOM   1156  OH  TYR A  80       4.801  20.935  -0.832  1.00  0.62           O  
ATOM   1157  H   TYR A  80       4.001  19.665   5.663  1.00  0.62           H  
ATOM   1158  HA  TYR A  80       6.934  19.455   5.020  1.00  0.62           H  
ATOM   1159 1HB  TYR A  80       5.236  21.982   5.109  1.00  0.62           H  
ATOM   1160 2HB  TYR A  80       6.957  21.899   4.751  1.00  0.62           H  
ATOM   1161  HD1 TYR A  80       3.566  21.148   3.530  1.00  0.62           H  
ATOM   1162  HD2 TYR A  80       7.752  21.275   2.592  1.00  0.62           H  
ATOM   1163  HE1 TYR A  80       3.023  20.968   1.126  1.00  0.62           H  
ATOM   1164  HE2 TYR A  80       7.215  21.094   0.184  1.00  0.62           H  
ATOM   1165  HH  TYR A  80       5.617  20.852  -1.332  1.00  0.62           H  
ATOM   1166  N   LEU A  81       7.691  20.331   7.217  1.00  0.59           N  
ATOM   1167  CA  LEU A  81       8.137  20.731   8.550  1.00  0.59           C  
ATOM   1168  C   LEU A  81       9.064  21.919   8.408  1.00  0.59           C  
ATOM   1169  O   LEU A  81      10.114  21.830   7.763  1.00  0.59           O  
ATOM   1170  CB  LEU A  81       8.893  19.602   9.276  1.00  0.59           C  
ATOM   1171  CG  LEU A  81       9.460  19.948  10.698  1.00  0.59           C  
ATOM   1172  CD1 LEU A  81       8.301  20.173  11.655  1.00  0.59           C  
ATOM   1173  CD2 LEU A  81      10.388  18.828  11.198  1.00  0.59           C  
ATOM   1174  H   LEU A  81       8.379  20.051   6.518  1.00  0.59           H  
ATOM   1175  HA  LEU A  81       7.275  21.029   9.147  1.00  0.59           H  
ATOM   1176 1HB  LEU A  81       8.210  18.833   9.431  1.00  0.59           H  
ATOM   1177 2HB  LEU A  81       9.700  19.239   8.652  1.00  0.59           H  
ATOM   1178  HG  LEU A  81      10.021  20.876  10.641  1.00  0.59           H  
ATOM   1179 1HD1 LEU A  81       8.688  20.421  12.622  1.00  0.59           H  
ATOM   1180 2HD1 LEU A  81       7.672  20.986  11.288  1.00  0.59           H  
ATOM   1181 3HD1 LEU A  81       7.718  19.260  11.728  1.00  0.59           H  
ATOM   1182 1HD2 LEU A  81      10.780  19.091  12.183  1.00  0.59           H  
ATOM   1183 2HD2 LEU A  81       9.841  17.904  11.267  1.00  0.59           H  
ATOM   1184 3HD2 LEU A  81      11.207  18.710  10.511  1.00  0.59           H  
ATOM   1185  N   GLN A  82       8.676  23.036   8.995  1.00  0.58           N  
ATOM   1186  CA  GLN A  82       9.474  24.244   8.916  1.00  0.58           C  
ATOM   1187  C   GLN A  82      10.121  24.490  10.259  1.00  0.58           C  
ATOM   1188  O   GLN A  82       9.433  24.660  11.268  1.00  0.58           O  
ATOM   1189  CB  GLN A  82       8.613  25.439   8.531  1.00  0.58           C  
ATOM   1190  CG  GLN A  82       9.369  26.764   8.431  1.00  0.58           C  
ATOM   1191  CD  GLN A  82      10.268  26.828   7.200  1.00  0.58           C  
ATOM   1192  OE1 GLN A  82       9.746  26.735   6.077  1.00  0.58           O  
ATOM   1193  NE2 GLN A  82      11.574  26.997   7.378  1.00  0.58           N  
ATOM   1194  H   GLN A  82       7.798  23.051   9.509  1.00  0.58           H  
ATOM   1195  HA  GLN A  82      10.263  24.113   8.176  1.00  0.58           H  
ATOM   1196 1HB  GLN A  82       8.143  25.247   7.566  1.00  0.58           H  
ATOM   1197 2HB  GLN A  82       7.814  25.558   9.265  1.00  0.58           H  
ATOM   1198 1HG  GLN A  82       8.650  27.580   8.372  1.00  0.58           H  
ATOM   1199 2HG  GLN A  82       9.998  26.882   9.320  1.00  0.58           H  
ATOM   1200 1HE2 GLN A  82      12.185  27.049   6.590  1.00  0.58           H  
ATOM   1201 2HE2 GLN A  82      11.956  27.076   8.303  1.00  0.58           H  
ATOM   1202  N   MET A  83      11.441  24.454  10.299  1.00  0.57           N  
ATOM   1203  CA  MET A  83      12.120  24.628  11.563  1.00  0.57           C  
ATOM   1204  C   MET A  83      12.802  25.982  11.621  1.00  0.57           C  
ATOM   1205  O   MET A  83      13.653  26.282  10.781  1.00  0.57           O  
ATOM   1206  CB  MET A  83      13.136  23.527  11.712  1.00  0.57           C  
ATOM   1207  CG  MET A  83      12.541  22.133  11.576  1.00  0.57           C  
ATOM   1208  SD  MET A  83      13.730  20.815  11.822  1.00  0.57           S  
ATOM   1209  CE  MET A  83      14.647  20.897  10.341  1.00  0.57           C  
ATOM   1210  H   MET A  83      11.982  24.292   9.450  1.00  0.57           H  
ATOM   1211  HA  MET A  83      11.401  24.577  12.376  1.00  0.57           H  
ATOM   1212 1HB  MET A  83      13.923  23.643  10.968  1.00  0.57           H  
ATOM   1213 2HB  MET A  83      13.570  23.608  12.690  1.00  0.57           H  
ATOM   1214 1HG  MET A  83      11.726  22.008  12.269  1.00  0.57           H  
ATOM   1215 2HG  MET A  83      12.141  22.033  10.566  1.00  0.57           H  
ATOM   1216 1HE  MET A  83      15.412  20.138  10.358  1.00  0.57           H  
ATOM   1217 2HE  MET A  83      13.982  20.732   9.499  1.00  0.57           H  
ATOM   1218 3HE  MET A  83      15.107  21.879  10.256  1.00  0.57           H  
ATOM   1219  N   ASN A  84      12.417  26.810  12.598  1.00  0.58           N  
ATOM   1220  CA  ASN A  84      12.996  28.142  12.765  1.00  0.58           C  
ATOM   1221  C   ASN A  84      13.937  28.209  13.965  1.00  0.58           C  
ATOM   1222  O   ASN A  84      13.802  27.434  14.911  1.00  0.58           O  
ATOM   1223  CB  ASN A  84      11.894  29.186  12.888  1.00  0.58           C  
ATOM   1224  CG  ASN A  84      11.103  29.389  11.596  1.00  0.58           C  
ATOM   1225  OD1 ASN A  84      11.666  29.530  10.488  1.00  0.58           O  
ATOM   1226  ND2 ASN A  84       9.795  29.401  11.726  1.00  0.58           N  
ATOM   1227  H   ASN A  84      11.679  26.534  13.250  1.00  0.58           H  
ATOM   1228  HA  ASN A  84      13.595  28.371  11.888  1.00  0.58           H  
ATOM   1229 1HB  ASN A  84      11.204  28.886  13.680  1.00  0.58           H  
ATOM   1230 2HB  ASN A  84      12.334  30.138  13.187  1.00  0.58           H  
ATOM   1231 1HD2 ASN A  84       9.209  29.530  10.928  1.00  0.58           H  
ATOM   1232 2HD2 ASN A  84       9.380  29.280  12.632  1.00  0.58           H  
ATOM   1233  N   SER A  85      14.870  29.163  13.934  1.00  0.59           N  
ATOM   1234  CA  SER A  85      15.794  29.402  15.043  1.00  0.59           C  
ATOM   1235  C   SER A  85      16.509  28.121  15.473  1.00  0.59           C  
ATOM   1236  O   SER A  85      16.546  27.782  16.660  1.00  0.59           O  
ATOM   1237  CB  SER A  85      15.049  30.007  16.216  1.00  0.59           C  
ATOM   1238  OG  SER A  85      14.466  31.232  15.862  1.00  0.59           O  
ATOM   1239  H   SER A  85      14.953  29.740  13.106  1.00  0.59           H  
ATOM   1240  HA  SER A  85      16.549  30.113  14.705  1.00  0.59           H  
ATOM   1241 1HB  SER A  85      14.280  29.318  16.567  1.00  0.59           H  
ATOM   1242 2HB  SER A  85      15.745  30.160  17.038  1.00  0.59           H  
ATOM   1243  HG  SER A  85      15.187  31.790  15.558  1.00  0.59           H  
ATOM   1244  N   LEU A  86      17.067  27.416  14.496  1.00  0.60           N  
ATOM   1245  CA  LEU A  86      17.739  26.137  14.714  1.00  0.60           C  
ATOM   1246  C   LEU A  86      18.946  26.185  15.646  1.00  0.60           C  
ATOM   1247  O   LEU A  86      19.766  27.106  15.605  1.00  0.60           O  
ATOM   1248  CB  LEU A  86      18.123  25.556  13.354  1.00  0.60           C  
ATOM   1249  CG  LEU A  86      16.942  24.988  12.529  1.00  0.60           C  
ATOM   1250  CD1 LEU A  86      17.362  24.689  11.126  1.00  0.60           C  
ATOM   1251  CD2 LEU A  86      16.505  23.687  13.186  1.00  0.60           C  
ATOM   1252  H   LEU A  86      17.007  27.791  13.545  1.00  0.60           H  
ATOM   1253  HA  LEU A  86      17.013  25.459  15.166  1.00  0.60           H  
ATOM   1254 1HB  LEU A  86      18.601  26.337  12.760  1.00  0.60           H  
ATOM   1255 2HB  LEU A  86      18.832  24.762  13.512  1.00  0.60           H  
ATOM   1256  HG  LEU A  86      16.117  25.711  12.501  1.00  0.60           H  
ATOM   1257 1HD1 LEU A  86      16.515  24.282  10.592  1.00  0.60           H  
ATOM   1258 2HD1 LEU A  86      17.689  25.615  10.646  1.00  0.60           H  
ATOM   1259 3HD1 LEU A  86      18.172  23.966  11.134  1.00  0.60           H  
ATOM   1260 1HD2 LEU A  86      15.710  23.246  12.638  1.00  0.60           H  
ATOM   1261 2HD2 LEU A  86      17.342  22.992  13.199  1.00  0.60           H  
ATOM   1262 3HD2 LEU A  86      16.183  23.881  14.213  1.00  0.60           H  
ATOM   1263  N   LYS A  87      19.065  25.167  16.489  1.00  0.61           N  
ATOM   1264  CA  LYS A  87      20.185  25.063  17.417  1.00  0.61           C  
ATOM   1265  C   LYS A  87      21.094  23.927  16.963  1.00  0.61           C  
ATOM   1266  O   LYS A  87      20.626  23.020  16.290  1.00  0.61           O  
ATOM   1267  CB  LYS A  87      19.677  24.792  18.847  1.00  0.61           C  
ATOM   1268  CG  LYS A  87      18.863  25.910  19.463  1.00  0.61           C  
ATOM   1269  CD  LYS A  87      18.491  25.564  20.904  1.00  0.61           C  
ATOM   1270  CE  LYS A  87      17.681  26.672  21.561  1.00  0.61           C  
ATOM   1271  NZ  LYS A  87      17.350  26.345  22.980  1.00  0.61           N  
ATOM   1272  H   LYS A  87      18.347  24.429  16.489  1.00  0.61           H  
ATOM   1273  HA  LYS A  87      20.717  26.007  17.405  1.00  0.61           H  
ATOM   1274 1HB  LYS A  87      19.033  23.905  18.827  1.00  0.61           H  
ATOM   1275 2HB  LYS A  87      20.504  24.571  19.514  1.00  0.61           H  
ATOM   1276 1HG  LYS A  87      19.439  26.835  19.449  1.00  0.61           H  
ATOM   1277 2HG  LYS A  87      17.949  26.061  18.879  1.00  0.61           H  
ATOM   1278 1HD  LYS A  87      17.905  24.641  20.912  1.00  0.61           H  
ATOM   1279 2HD  LYS A  87      19.400  25.394  21.485  1.00  0.61           H  
ATOM   1280 1HE  LYS A  87      18.254  27.598  21.534  1.00  0.61           H  
ATOM   1281 2HE  LYS A  87      16.753  26.814  21.004  1.00  0.61           H  
ATOM   1282 1HZ  LYS A  87      16.813  27.099  23.386  1.00  0.61           H  
ATOM   1283 2HZ  LYS A  87      16.811  25.491  23.012  1.00  0.61           H  
ATOM   1284 3HZ  LYS A  87      18.206  26.219  23.504  1.00  0.61           H  
ATOM   1285  N   PRO A  88      22.389  23.903  17.305  1.00  0.62           N  
ATOM   1286  CA  PRO A  88      23.296  22.788  17.045  1.00  0.62           C  
ATOM   1287  C   PRO A  88      22.700  21.454  17.521  1.00  0.62           C  
ATOM   1288  O   PRO A  88      22.906  20.403  16.904  1.00  0.62           O  
ATOM   1289  CB  PRO A  88      24.529  23.193  17.849  1.00  0.62           C  
ATOM   1290  CG  PRO A  88      24.493  24.709  17.839  1.00  0.62           C  
ATOM   1291  CD  PRO A  88      23.027  25.062  17.954  1.00  0.62           C  
ATOM   1292  HA  PRO A  88      23.532  22.750  15.977  1.00  0.62           H  
ATOM   1293 1HB  PRO A  88      24.480  22.763  18.861  1.00  0.62           H  
ATOM   1294 2HB  PRO A  88      25.432  22.786  17.367  1.00  0.62           H  
ATOM   1295 1HG  PRO A  88      25.095  25.109  18.668  1.00  0.62           H  
ATOM   1296 2HG  PRO A  88      24.946  25.084  16.908  1.00  0.62           H  
ATOM   1297 1HD  PRO A  88      22.728  25.151  19.006  1.00  0.62           H  
ATOM   1298 2HD  PRO A  88      22.856  25.976  17.392  1.00  0.62           H  
ATOM   1299  N   GLU A  89      21.876  21.528  18.577  1.00  0.62           N  
ATOM   1300  CA  GLU A  89      21.191  20.398  19.204  1.00  0.62           C  
ATOM   1301  C   GLU A  89      20.180  19.741  18.261  1.00  0.62           C  
ATOM   1302  O   GLU A  89      19.771  18.601  18.477  1.00  0.62           O  
ATOM   1303  CB  GLU A  89      20.467  20.865  20.469  1.00  0.62           C  
ATOM   1304  CG  GLU A  89      21.395  21.326  21.589  1.00  0.62           C  
ATOM   1305  CD  GLU A  89      20.655  21.829  22.814  1.00  0.62           C  
ATOM   1306  OE1 GLU A  89      19.448  21.889  22.782  1.00  0.62           O  
ATOM   1307  OE2 GLU A  89      21.306  22.158  23.778  1.00  0.62           O  
ATOM   1308  H   GLU A  89      21.741  22.427  19.008  1.00  0.62           H  
ATOM   1309  HA  GLU A  89      21.937  19.652  19.476  1.00  0.62           H  
ATOM   1310 1HB  GLU A  89      19.803  21.695  20.217  1.00  0.62           H  
ATOM   1311 2HB  GLU A  89      19.847  20.055  20.853  1.00  0.62           H  
ATOM   1312 1HG  GLU A  89      22.036  20.495  21.878  1.00  0.62           H  
ATOM   1313 2HG  GLU A  89      22.031  22.123  21.201  1.00  0.62           H  
ATOM   1314  N   ASP A  90      19.763  20.468  17.224  1.00  0.62           N  
ATOM   1315  CA  ASP A  90      18.790  19.979  16.266  1.00  0.62           C  
ATOM   1316  C   ASP A  90      19.462  19.160  15.152  1.00  0.62           C  
ATOM   1317  O   ASP A  90      18.771  18.644  14.261  1.00  0.62           O  
ATOM   1318  CB  ASP A  90      17.999  21.152  15.654  1.00  0.62           C  
ATOM   1319  CG  ASP A  90      16.986  21.903  16.618  1.00  0.62           C  
ATOM   1320  OD1 ASP A  90      16.165  21.275  17.298  1.00  0.62           O  
ATOM   1321  OD2 ASP A  90      17.069  23.121  16.691  1.00  0.62           O  
ATOM   1322  H   ASP A  90      20.148  21.396  17.071  1.00  0.62           H  
ATOM   1323  HA  ASP A  90      18.099  19.323  16.789  1.00  0.62           H  
ATOM   1324 1HB  ASP A  90      18.705  21.885  15.273  1.00  0.62           H  
ATOM   1325 2HB  ASP A  90      17.438  20.792  14.794  1.00  0.62           H  
ATOM   1326  N   THR A  91      20.810  19.046  15.182  1.00  0.61           N  
ATOM   1327  CA  THR A  91      21.495  18.211  14.196  1.00  0.61           C  
ATOM   1328  C   THR A  91      20.998  16.786  14.381  1.00  0.61           C  
ATOM   1329  O   THR A  91      21.113  16.220  15.470  1.00  0.61           O  
ATOM   1330  CB  THR A  91      23.025  18.231  14.397  1.00  0.61           C  
ATOM   1331  OG1 THR A  91      23.531  19.579  14.265  1.00  0.61           O  
ATOM   1332  CG2 THR A  91      23.735  17.256  13.440  1.00  0.61           C  
ATOM   1333  H   THR A  91      21.369  19.509  15.900  1.00  0.61           H  
ATOM   1334  HA  THR A  91      21.243  18.556  13.197  1.00  0.61           H  
ATOM   1335  HB  THR A  91      23.237  17.905  15.415  1.00  0.61           H  
ATOM   1336  HG1 THR A  91      23.338  20.056  15.113  1.00  0.61           H  
ATOM   1337 1HG2 THR A  91      24.804  17.275  13.636  1.00  0.61           H  
ATOM   1338 2HG2 THR A  91      23.353  16.250  13.611  1.00  0.61           H  
ATOM   1339 3HG2 THR A  91      23.562  17.511  12.425  1.00  0.61           H  
ATOM   1340  N   ALA A  92      20.446  16.206  13.325  1.00  0.60           N  
ATOM   1341  CA  ALA A  92      19.856  14.871  13.430  1.00  0.60           C  
ATOM   1342  C   ALA A  92      19.356  14.359  12.098  1.00  0.60           C  
ATOM   1343  O   ALA A  92      19.254  15.111  11.125  1.00  0.60           O  
ATOM   1344  CB  ALA A  92      18.702  14.873  14.403  1.00  0.60           C  
ATOM   1345  H   ALA A  92      20.443  16.719  12.444  1.00  0.60           H  
ATOM   1346  HA  ALA A  92      20.623  14.186  13.784  1.00  0.60           H  
ATOM   1347 1HB  ALA A  92      18.288  13.880  14.463  1.00  0.60           H  
ATOM   1348 2HB  ALA A  92      18.997  15.189  15.394  1.00  0.60           H  
ATOM   1349 3HB  ALA A  92      17.966  15.553  14.018  1.00  0.60           H  
ATOM   1350  N   VAL A  93      18.991  13.083  12.071  1.00  0.59           N  
ATOM   1351  CA  VAL A  93      18.259  12.565  10.933  1.00  0.59           C  
ATOM   1352  C   VAL A  93      16.765  12.675  11.223  1.00  0.59           C  
ATOM   1353  O   VAL A  93      16.293  12.261  12.283  1.00  0.59           O  
ATOM   1354  CB  VAL A  93      18.628  11.110  10.633  1.00  0.59           C  
ATOM   1355  CG1 VAL A  93      17.780  10.607   9.490  1.00  0.59           C  
ATOM   1356  CG2 VAL A  93      20.076  11.037  10.266  1.00  0.59           C  
ATOM   1357  H   VAL A  93      19.157  12.480  12.877  1.00  0.59           H  
ATOM   1358  HA  VAL A  93      18.489  13.165  10.059  1.00  0.59           H  
ATOM   1359  HB  VAL A  93      18.428  10.493  11.510  1.00  0.59           H  
ATOM   1360 1HG1 VAL A  93      18.037   9.573   9.270  1.00  0.59           H  
ATOM   1361 2HG1 VAL A  93      16.727  10.669   9.752  1.00  0.59           H  
ATOM   1362 3HG1 VAL A  93      17.971  11.224   8.616  1.00  0.59           H  
ATOM   1363 1HG2 VAL A  93      20.348  10.007  10.047  1.00  0.59           H  
ATOM   1364 2HG2 VAL A  93      20.255  11.656   9.386  1.00  0.59           H  
ATOM   1365 3HG2 VAL A  93      20.682  11.404  11.095  1.00  0.59           H  
ATOM   1366  N   TYR A  94      16.027  13.274  10.310  1.00  0.59           N  
ATOM   1367  CA  TYR A  94      14.596  13.438  10.487  1.00  0.59           C  
ATOM   1368  C   TYR A  94      13.859  12.452   9.629  1.00  0.59           C  
ATOM   1369  O   TYR A  94      14.269  12.180   8.504  1.00  0.59           O  
ATOM   1370  CB  TYR A  94      14.214  14.860  10.129  1.00  0.59           C  
ATOM   1371  CG  TYR A  94      14.682  15.875  11.151  1.00  0.59           C  
ATOM   1372  CD1 TYR A  94      16.020  16.219  11.214  1.00  0.59           C  
ATOM   1373  CD2 TYR A  94      13.766  16.494  11.993  1.00  0.59           C  
ATOM   1374  CE1 TYR A  94      16.451  17.140  12.137  1.00  0.59           C  
ATOM   1375  CE2 TYR A  94      14.206  17.432  12.900  1.00  0.59           C  
ATOM   1376  CZ  TYR A  94      15.565  17.745  12.974  1.00  0.59           C  
ATOM   1377  OH  TYR A  94      16.045  18.657  13.904  1.00  0.59           O  
ATOM   1378  H   TYR A  94      16.475  13.625   9.468  1.00  0.59           H  
ATOM   1379  HA  TYR A  94      14.334  13.242  11.524  1.00  0.59           H  
ATOM   1380 1HB  TYR A  94      14.661  15.113   9.165  1.00  0.59           H  
ATOM   1381 2HB  TYR A  94      13.135  14.939  10.030  1.00  0.59           H  
ATOM   1382  HD1 TYR A  94      16.743  15.741  10.548  1.00  0.59           H  
ATOM   1383  HD2 TYR A  94      12.706  16.237  11.937  1.00  0.59           H  
ATOM   1384  HE1 TYR A  94      17.501  17.388  12.215  1.00  0.59           H  
ATOM   1385  HE2 TYR A  94      13.496  17.916  13.565  1.00  0.59           H  
ATOM   1386  HH  TYR A  94      17.041  18.649  13.894  1.00  0.59           H  
ATOM   1387  N   TYR A  95      12.763  11.928  10.144  1.00  0.61           N  
ATOM   1388  CA  TYR A  95      11.955  11.002   9.386  1.00  0.61           C  
ATOM   1389  C   TYR A  95      10.507  11.418   9.396  1.00  0.61           C  
ATOM   1390  O   TYR A  95       9.973  11.882  10.407  1.00  0.61           O  
ATOM   1391  CB  TYR A  95      11.997   9.614  10.007  1.00  0.61           C  
ATOM   1392  CG  TYR A  95      13.343   8.981  10.158  1.00  0.61           C  
ATOM   1393  CD1 TYR A  95      14.122   9.292  11.277  1.00  0.61           C  
ATOM   1394  CD2 TYR A  95      13.786   8.055   9.236  1.00  0.61           C  
ATOM   1395  CE1 TYR A  95      15.343   8.681  11.455  1.00  0.61           C  
ATOM   1396  CE2 TYR A  95      15.009   7.439   9.418  1.00  0.61           C  
ATOM   1397  CZ  TYR A  95      15.787   7.746  10.520  1.00  0.61           C  
ATOM   1398  OH  TYR A  95      16.999   7.111  10.699  1.00  0.61           O  
ATOM   1399  H   TYR A  95      12.499  12.160  11.092  1.00  0.61           H  
ATOM   1400  HA  TYR A  95      12.295  10.977   8.349  1.00  0.61           H  
ATOM   1401 1HB  TYR A  95      11.535   9.659  10.989  1.00  0.61           H  
ATOM   1402 2HB  TYR A  95      11.389   8.957   9.393  1.00  0.61           H  
ATOM   1403  HD1 TYR A  95      13.763  10.019  12.013  1.00  0.61           H  
ATOM   1404  HD2 TYR A  95      13.165   7.805   8.368  1.00  0.61           H  
ATOM   1405  HE1 TYR A  95      15.949   8.920  12.323  1.00  0.61           H  
ATOM   1406  HE2 TYR A  95      15.358   6.703   8.694  1.00  0.61           H  
ATOM   1407  HH  TYR A  95      17.426   7.451  11.499  1.00  0.61           H  
ATOM   1408  N   CYS A  96       9.862  11.149   8.296  1.00  0.66           N  
ATOM   1409  CA  CYS A  96       8.439  11.307   8.114  1.00  0.66           C  
ATOM   1410  C   CYS A  96       7.776   9.980   8.378  1.00  0.66           C  
ATOM   1411  O   CYS A  96       8.238   8.927   7.914  1.00  0.66           O  
ATOM   1412  CB  CYS A  96       8.135  11.781   6.721  1.00  0.66           C  
ATOM   1413  SG  CYS A  96       6.448  11.933   6.312  1.00  0.66           S  
ATOM   1414  H   CYS A  96      10.407  10.816   7.504  1.00  0.66           H  
ATOM   1415  HA  CYS A  96       8.066  12.045   8.824  1.00  0.66           H  
ATOM   1416 1HB  CYS A  96       8.612  12.743   6.582  1.00  0.66           H  
ATOM   1417 2HB  CYS A  96       8.581  11.090   6.012  1.00  0.66           H  
ATOM   1418  N   ALA A  97       6.707  10.016   9.149  1.00  0.77           N  
ATOM   1419  CA  ALA A  97       6.010   8.790   9.467  1.00  0.77           C  
ATOM   1420  C   ALA A  97       4.499   8.964   9.376  1.00  0.77           C  
ATOM   1421  O   ALA A  97       3.974  10.079   9.497  1.00  0.77           O  
ATOM   1422  CB  ALA A  97       6.413   8.315  10.852  1.00  0.77           C  
ATOM   1423  H   ALA A  97       6.399  10.908   9.529  1.00  0.77           H  
ATOM   1424  HA  ALA A  97       6.305   8.057   8.737  1.00  0.77           H  
ATOM   1425 1HB  ALA A  97       5.915   7.367  11.066  1.00  0.77           H  
ATOM   1426 2HB  ALA A  97       7.489   8.170  10.882  1.00  0.77           H  
ATOM   1427 3HB  ALA A  97       6.126   9.059  11.592  1.00  0.77           H  
ATOM   1428  N   ALA A  98       3.788   7.843   9.181  1.00  0.97           N  
ATOM   1429  CA  ALA A  98       2.325   7.909   9.075  1.00  0.97           C  
ATOM   1430  C   ALA A  98       1.586   6.793   9.803  1.00  0.97           C  
ATOM   1431  O   ALA A  98       1.984   5.625   9.758  1.00  0.97           O  
ATOM   1432  CB  ALA A  98       1.939   7.840   7.626  1.00  0.97           C  
ATOM   1433  H   ALA A  98       4.296   6.964   9.071  1.00  0.97           H  
ATOM   1434  HA  ALA A  98       2.008   8.860   9.494  1.00  0.97           H  
ATOM   1435 1HB  ALA A  98       0.859   7.942   7.542  1.00  0.97           H  
ATOM   1436 2HB  ALA A  98       2.435   8.631   7.096  1.00  0.97           H  
ATOM   1437 3HB  ALA A  98       2.242   6.897   7.213  1.00  0.97           H  
ATOM   1438  N   SER A  99       0.442   7.136  10.406  1.00  1.30           N  
ATOM   1439  CA  SER A  99      -0.349   6.132  11.133  1.00  1.30           C  
ATOM   1440  C   SER A  99      -1.861   6.373  11.069  1.00  1.30           C  
ATOM   1441  O   SER A  99      -2.351   7.416  11.501  1.00  1.30           O  
ATOM   1442  CB  SER A  99       0.122   6.114  12.580  1.00  1.30           C  
ATOM   1443  OG  SER A  99      -0.607   5.205  13.355  1.00  1.30           O  
ATOM   1444  H   SER A  99       0.151   8.119  10.391  1.00  1.30           H  
ATOM   1445  HA  SER A  99      -0.150   5.158  10.692  1.00  1.30           H  
ATOM   1446 1HB  SER A  99       1.179   5.845  12.609  1.00  1.30           H  
ATOM   1447 2HB  SER A  99       0.027   7.112  13.002  1.00  1.30           H  
ATOM   1448  HG  SER A  99      -0.508   4.327  12.914  1.00  1.30           H  
ATOM   1449  N   ARG A 100      -2.599   5.386  10.555  1.00  1.83           N  
ATOM   1450  CA  ARG A 100      -4.058   5.473  10.419  1.00  1.83           C  
ATOM   1451  C   ARG A 100      -4.694   5.641  11.794  1.00  1.83           C  
ATOM   1452  O   ARG A 100      -4.312   4.948  12.737  1.00  1.83           O  
ATOM   1453  CB  ARG A 100      -4.617   4.253   9.705  1.00  1.83           C  
ATOM   1454  CG  ARG A 100      -6.107   4.284   9.439  1.00  1.83           C  
ATOM   1455  CD  ARG A 100      -6.561   3.079   8.672  1.00  1.83           C  
ATOM   1456  NE  ARG A 100      -6.363   1.843   9.428  1.00  1.83           N  
ATOM   1457  CZ  ARG A 100      -7.213   1.371  10.365  1.00  1.83           C  
ATOM   1458  NH1 ARG A 100      -8.319   2.035  10.638  1.00  1.83           N  
ATOM   1459  NH2 ARG A 100      -6.931   0.250  11.016  1.00  1.83           N  
ATOM   1460  H   ARG A 100      -2.133   4.546  10.235  1.00  1.83           H  
ATOM   1461  HA  ARG A 100      -4.306   6.339   9.817  1.00  1.83           H  
ATOM   1462 1HB  ARG A 100      -4.135   4.138   8.750  1.00  1.83           H  
ATOM   1463 2HB  ARG A 100      -4.411   3.376  10.263  1.00  1.83           H  
ATOM   1464 1HG  ARG A 100      -6.647   4.309  10.387  1.00  1.83           H  
ATOM   1465 2HG  ARG A 100      -6.348   5.178   8.857  1.00  1.83           H  
ATOM   1466 1HD  ARG A 100      -7.621   3.173   8.439  1.00  1.83           H  
ATOM   1467 2HD  ARG A 100      -5.988   3.008   7.746  1.00  1.83           H  
ATOM   1468  HE  ARG A 100      -5.518   1.313   9.250  1.00  1.83           H  
ATOM   1469 1HH1 ARG A 100      -8.527   2.890  10.144  1.00  1.83           H  
ATOM   1470 2HH1 ARG A 100      -8.973   1.684  11.329  1.00  1.83           H  
ATOM   1471 1HH2 ARG A 100      -6.088  -0.263  10.805  1.00  1.83           H  
ATOM   1472 2HH2 ARG A 100      -7.547  -0.078  11.778  1.00  1.83           H  
ATOM   1473  N   ASP A 101      -5.674   6.536  11.930  1.00  2.61           N  
ATOM   1474  CA  ASP A 101      -6.271   6.783  13.250  1.00  2.61           C  
ATOM   1475  C   ASP A 101      -7.241   5.692  13.713  1.00  2.61           C  
ATOM   1476  O   ASP A 101      -8.454   5.896  13.785  1.00  2.61           O  
ATOM   1477  CB  ASP A 101      -7.005   8.137  13.252  1.00  2.61           C  
ATOM   1478  CG  ASP A 101      -7.505   8.622  14.660  1.00  2.61           C  
ATOM   1479  OD1 ASP A 101      -7.015   8.153  15.663  1.00  2.61           O  
ATOM   1480  OD2 ASP A 101      -8.391   9.454  14.690  1.00  2.61           O  
ATOM   1481  H   ASP A 101      -5.978   7.075  11.128  1.00  2.61           H  
ATOM   1482  HA  ASP A 101      -5.459   6.836  13.978  1.00  2.61           H  
ATOM   1483 1HB  ASP A 101      -6.332   8.904  12.854  1.00  2.61           H  
ATOM   1484 2HB  ASP A 101      -7.862   8.082  12.582  1.00  2.61           H  
ATOM   1485  N   ASP A 102      -6.690   4.527  14.038  1.00  3.59           N  
ATOM   1486  CA  ASP A 102      -7.482   3.418  14.555  1.00  3.59           C  
ATOM   1487  C   ASP A 102      -7.586   3.605  16.052  1.00  3.59           C  
ATOM   1488  O   ASP A 102      -6.591   3.492  16.768  1.00  3.59           O  
ATOM   1489  CB  ASP A 102      -6.886   2.047  14.232  1.00  3.59           C  
ATOM   1490  CG  ASP A 102      -7.825   0.831  14.645  1.00  3.59           C  
ATOM   1491  OD1 ASP A 102      -8.404   0.819  15.748  1.00  3.59           O  
ATOM   1492  OD2 ASP A 102      -7.991  -0.053  13.804  1.00  3.59           O  
ATOM   1493  H   ASP A 102      -5.682   4.445  13.910  1.00  3.59           H  
ATOM   1494  HA  ASP A 102      -8.484   3.468  14.127  1.00  3.59           H  
ATOM   1495 1HB  ASP A 102      -6.664   1.997  13.178  1.00  3.59           H  
ATOM   1496 2HB  ASP A 102      -5.937   1.940  14.758  1.00  3.59           H  
ATOM   1497  N   GLY A 103      -8.780   3.867  16.550  1.00  4.60           N  
ATOM   1498  CA  GLY A 103      -8.959   4.155  17.967  1.00  4.60           C  
ATOM   1499  C   GLY A 103      -8.428   3.075  18.927  1.00  4.60           C  
ATOM   1500  O   GLY A 103      -8.219   3.366  20.107  1.00  4.60           O  
ATOM   1501  H   GLY A 103      -9.571   3.917  15.923  1.00  4.60           H  
ATOM   1502 1HA  GLY A 103      -8.466   5.102  18.191  1.00  4.60           H  
ATOM   1503 2HA  GLY A 103     -10.019   4.311  18.159  1.00  4.60           H  
ATOM   1504  N   SER A 104      -8.243   1.829  18.460  1.00  5.34           N  
ATOM   1505  CA  SER A 104      -7.737   0.790  19.354  1.00  5.34           C  
ATOM   1506  C   SER A 104      -6.206   0.659  19.381  1.00  5.34           C  
ATOM   1507  O   SER A 104      -5.672  -0.006  20.273  1.00  5.34           O  
ATOM   1508  CB  SER A 104      -8.337  -0.560  18.998  1.00  5.34           C  
ATOM   1509  OG  SER A 104      -7.888  -1.025  17.750  1.00  5.34           O  
ATOM   1510  H   SER A 104      -8.408   1.605  17.470  1.00  5.34           H  
ATOM   1511  HA  SER A 104      -8.061   1.037  20.364  1.00  5.34           H  
ATOM   1512 1HB  SER A 104      -8.079  -1.281  19.769  1.00  5.34           H  
ATOM   1513 2HB  SER A 104      -9.421  -0.474  18.982  1.00  5.34           H  
ATOM   1514  HG  SER A 104      -8.163  -0.354  17.075  1.00  5.34           H  
ATOM   1515  N   THR A 105      -5.499   1.227  18.392  1.00  5.49           N  
ATOM   1516  CA  THR A 105      -4.044   1.047  18.321  1.00  5.49           C  
ATOM   1517  C   THR A 105      -3.346   1.933  17.286  1.00  5.49           C  
ATOM   1518  O   THR A 105      -3.825   2.119  16.167  1.00  5.49           O  
ATOM   1519  CB  THR A 105      -3.702  -0.409  17.963  1.00  5.49           C  
ATOM   1520  OG1 THR A 105      -2.278  -0.587  17.968  1.00  5.49           O  
ATOM   1521  CG2 THR A 105      -4.239  -0.702  16.582  1.00  5.49           C  
ATOM   1522  H   THR A 105      -5.975   1.818  17.709  1.00  5.49           H  
ATOM   1523  HA  THR A 105      -3.628   1.282  19.301  1.00  5.49           H  
ATOM   1524  HB  THR A 105      -4.146  -1.095  18.679  1.00  5.49           H  
ATOM   1525  HG1 THR A 105      -1.880   0.011  17.329  1.00  5.49           H  
ATOM   1526 1HG2 THR A 105      -3.999  -1.724  16.301  1.00  5.49           H  
ATOM   1527 2HG2 THR A 105      -5.324  -0.567  16.572  1.00  5.49           H  
ATOM   1528 3HG2 THR A 105      -3.788  -0.015  15.885  1.00  5.49           H  
ATOM   1529  N   TYR A 106      -2.108   2.320  17.561  1.00  4.98           N  
ATOM   1530  CA  TYR A 106      -1.361   3.065  16.548  1.00  4.98           C  
ATOM   1531  C   TYR A 106      -0.719   2.144  15.519  1.00  4.98           C  
ATOM   1532  O   TYR A 106       0.454   1.794  15.592  1.00  4.98           O  
ATOM   1533  CB  TYR A 106      -0.360   4.018  17.187  1.00  4.98           C  
ATOM   1534  CG  TYR A 106      -1.067   5.179  17.838  1.00  4.98           C  
ATOM   1535  CD1 TYR A 106      -1.452   5.131  19.170  1.00  4.98           C  
ATOM   1536  CD2 TYR A 106      -1.365   6.295  17.066  1.00  4.98           C  
ATOM   1537  CE1 TYR A 106      -2.130   6.207  19.726  1.00  4.98           C  
ATOM   1538  CE2 TYR A 106      -2.038   7.361  17.617  1.00  4.98           C  
ATOM   1539  CZ  TYR A 106      -2.421   7.324  18.938  1.00  4.98           C  
ATOM   1540  OH  TYR A 106      -3.102   8.393  19.478  1.00  4.98           O  
ATOM   1541  H   TYR A 106      -1.706   2.136  18.470  1.00  4.98           H  
ATOM   1542  HA  TYR A 106      -2.069   3.689  16.000  1.00  4.98           H  
ATOM   1543 1HB  TYR A 106       0.231   3.497  17.940  1.00  4.98           H  
ATOM   1544 2HB  TYR A 106       0.321   4.405  16.425  1.00  4.98           H  
ATOM   1545  HD1 TYR A 106      -1.228   4.253  19.774  1.00  4.98           H  
ATOM   1546  HD2 TYR A 106      -1.068   6.323  16.013  1.00  4.98           H  
ATOM   1547  HE1 TYR A 106      -2.437   6.177  20.771  1.00  4.98           H  
ATOM   1548  HE2 TYR A 106      -2.273   8.235  17.003  1.00  4.98           H  
ATOM   1549  HH  TYR A 106      -3.289   9.034  18.781  1.00  4.98           H  
ATOM   1550  N   CYS A 107      -1.564   1.732  14.592  1.00  4.05           N  
ATOM   1551  CA  CYS A 107      -1.282   0.808  13.499  1.00  4.05           C  
ATOM   1552  C   CYS A 107      -0.454   1.426  12.368  1.00  4.05           C  
ATOM   1553  O   CYS A 107      -0.132   2.624  12.381  1.00  4.05           O  
ATOM   1554  CB  CYS A 107      -2.596   0.276  12.939  1.00  4.05           C  
ATOM   1555  SG  CYS A 107      -3.602   1.535  12.178  1.00  4.05           S  
ATOM   1556  H   CYS A 107      -2.515   2.086  14.700  1.00  4.05           H  
ATOM   1557  HA  CYS A 107      -0.723  -0.033  13.908  1.00  4.05           H  
ATOM   1558 1HB  CYS A 107      -2.399  -0.492  12.196  1.00  4.05           H  
ATOM   1559 2HB  CYS A 107      -3.174  -0.181  13.728  1.00  4.05           H  
ATOM   1560  HG  CYS A 107      -3.664   2.339  13.246  1.00  4.05           H  
ATOM   1561  N   SER A 108      -0.112   0.590  11.376  1.00  3.03           N  
ATOM   1562  CA  SER A 108       0.669   1.017  10.213  1.00  3.03           C  
ATOM   1563  C   SER A 108       2.093   1.454  10.552  1.00  3.03           C  
ATOM   1564  O   SER A 108       3.024   0.664  10.400  1.00  3.03           O  
ATOM   1565  CB  SER A 108      -0.053   2.106   9.435  1.00  3.03           C  
ATOM   1566  OG  SER A 108      -1.247   1.623   8.889  1.00  3.03           O  
ATOM   1567  H   SER A 108      -0.398  -0.376  11.433  1.00  3.03           H  
ATOM   1568  HA  SER A 108       0.751   0.160   9.543  1.00  3.03           H  
ATOM   1569 1HB  SER A 108      -0.264   2.957  10.046  1.00  3.03           H  
ATOM   1570 2HB  SER A 108       0.598   2.447   8.644  1.00  3.03           H  
ATOM   1571  HG  SER A 108      -1.010   0.827   8.403  1.00  3.03           H  
ATOM   1572  N   GLU A 109       2.262   2.721  10.911  1.00  2.15           N  
ATOM   1573  CA  GLU A 109       3.573   3.328  11.167  1.00  2.15           C  
ATOM   1574  C   GLU A 109       4.486   3.254   9.951  1.00  2.15           C  
ATOM   1575  O   GLU A 109       5.516   2.585   9.974  1.00  2.15           O  
ATOM   1576  CB  GLU A 109       4.293   2.704  12.370  1.00  2.15           C  
ATOM   1577  CG  GLU A 109       3.590   2.852  13.716  1.00  2.15           C  
ATOM   1578  CD  GLU A 109       4.470   2.391  14.875  1.00  2.15           C  
ATOM   1579  OE1 GLU A 109       4.923   1.268  14.855  1.00  2.15           O  
ATOM   1580  OE2 GLU A 109       4.709   3.182  15.761  1.00  2.15           O  
ATOM   1581  H   GLU A 109       1.419   3.260  11.073  1.00  2.15           H  
ATOM   1582  HA  GLU A 109       3.417   4.381  11.395  1.00  2.15           H  
ATOM   1583 1HB  GLU A 109       4.462   1.646  12.199  1.00  2.15           H  
ATOM   1584 2HB  GLU A 109       5.273   3.170  12.469  1.00  2.15           H  
ATOM   1585 1HG  GLU A 109       3.320   3.897  13.865  1.00  2.15           H  
ATOM   1586 2HG  GLU A 109       2.667   2.267  13.704  1.00  2.15           H  
ATOM   1587  N   TYR A 110       4.073   3.889   8.864  1.00  1.53           N  
ATOM   1588  CA  TYR A 110       4.887   3.862   7.657  1.00  1.53           C  
ATOM   1589  C   TYR A 110       6.016   4.842   7.866  1.00  1.53           C  
ATOM   1590  O   TYR A 110       5.807   5.849   8.535  1.00  1.53           O  
ATOM   1591  CB  TYR A 110       4.084   4.257   6.419  1.00  1.53           C  
ATOM   1592  CG  TYR A 110       3.011   3.272   6.058  1.00  1.53           C  
ATOM   1593  CD1 TYR A 110       1.668   3.626   6.156  1.00  1.53           C  
ATOM   1594  CD2 TYR A 110       3.363   2.001   5.647  1.00  1.53           C  
ATOM   1595  CE1 TYR A 110       0.697   2.701   5.817  1.00  1.53           C  
ATOM   1596  CE2 TYR A 110       2.391   1.082   5.326  1.00  1.53           C  
ATOM   1597  CZ  TYR A 110       1.065   1.430   5.405  1.00  1.53           C  
ATOM   1598  OH  TYR A 110       0.094   0.509   5.079  1.00  1.53           O  
ATOM   1599  H   TYR A 110       3.215   4.430   8.924  1.00  1.53           H  
ATOM   1600  HA  TYR A 110       5.311   2.866   7.524  1.00  1.53           H  
ATOM   1601 1HB  TYR A 110       3.620   5.219   6.581  1.00  1.53           H  
ATOM   1602 2HB  TYR A 110       4.755   4.362   5.565  1.00  1.53           H  
ATOM   1603  HD1 TYR A 110       1.380   4.627   6.485  1.00  1.53           H  
ATOM   1604  HD2 TYR A 110       4.416   1.725   5.580  1.00  1.53           H  
ATOM   1605  HE1 TYR A 110      -0.350   2.960   5.874  1.00  1.53           H  
ATOM   1606  HE2 TYR A 110       2.675   0.081   5.002  1.00  1.53           H  
ATOM   1607  HH  TYR A 110      -0.761   0.949   5.034  1.00  1.53           H  
ATOM   1608  N   TRP A 111       7.196   4.568   7.302  1.00  1.12           N  
ATOM   1609  CA  TRP A 111       8.330   5.493   7.423  1.00  1.12           C  
ATOM   1610  C   TRP A 111       8.964   5.804   6.077  1.00  1.12           C  
ATOM   1611  O   TRP A 111       9.040   4.936   5.201  1.00  1.12           O  
ATOM   1612  CB  TRP A 111       9.421   4.885   8.309  1.00  1.12           C  
ATOM   1613  CG  TRP A 111       9.003   4.636   9.706  1.00  1.12           C  
ATOM   1614  CD1 TRP A 111       8.303   3.572  10.160  1.00  1.12           C  
ATOM   1615  CD2 TRP A 111       9.293   5.437  10.851  1.00  1.12           C  
ATOM   1616  NE1 TRP A 111       8.111   3.669  11.504  1.00  1.12           N  
ATOM   1617  CE2 TRP A 111       8.713   4.800  11.949  1.00  1.12           C  
ATOM   1618  CE3 TRP A 111       9.993   6.613  11.036  1.00  1.12           C  
ATOM   1619  CZ2 TRP A 111       8.802   5.314  13.218  1.00  1.12           C  
ATOM   1620  CZ3 TRP A 111      10.097   7.123  12.304  1.00  1.12           C  
ATOM   1621  CH2 TRP A 111       9.512   6.489  13.374  1.00  1.12           C  
ATOM   1622  H   TRP A 111       7.309   3.711   6.780  1.00  1.12           H  
ATOM   1623  HA  TRP A 111       7.981   6.423   7.867  1.00  1.12           H  
ATOM   1624 1HB  TRP A 111       9.748   3.940   7.879  1.00  1.12           H  
ATOM   1625 2HB  TRP A 111      10.286   5.553   8.321  1.00  1.12           H  
ATOM   1626  HD1 TRP A 111       7.937   2.757   9.537  1.00  1.12           H  
ATOM   1627  HE1 TRP A 111       7.604   2.995  12.067  1.00  1.12           H  
ATOM   1628  HE3 TRP A 111      10.449   7.108  10.189  1.00  1.12           H  
ATOM   1629  HZ2 TRP A 111       8.347   4.818  14.079  1.00  1.12           H  
ATOM   1630  HZ3 TRP A 111      10.655   8.029  12.432  1.00  1.12           H  
ATOM   1631  HH2 TRP A 111       9.610   6.911  14.367  1.00  1.12           H  
ATOM   1632  N   GLY A 112       9.464   7.024   5.937  1.00  0.88           N  
ATOM   1633  CA  GLY A 112      10.210   7.405   4.745  1.00  0.88           C  
ATOM   1634  C   GLY A 112      11.713   7.281   4.945  1.00  0.88           C  
ATOM   1635  O   GLY A 112      12.186   6.759   5.957  1.00  0.88           O  
ATOM   1636  H   GLY A 112       9.300   7.711   6.676  1.00  0.88           H  
ATOM   1637 1HA  GLY A 112       9.901   6.786   3.905  1.00  0.88           H  
ATOM   1638 2HA  GLY A 112       9.970   8.438   4.488  1.00  0.88           H  
ATOM   1639  N   GLN A 113      12.456   7.775   3.965  1.00  0.74           N  
ATOM   1640  CA  GLN A 113      13.912   7.799   4.011  1.00  0.74           C  
ATOM   1641  C   GLN A 113      14.374   8.982   4.828  1.00  0.74           C  
ATOM   1642  O   GLN A 113      14.088  10.119   4.476  1.00  0.74           O  
ATOM   1643  CB  GLN A 113      14.493   7.868   2.597  1.00  0.74           C  
ATOM   1644  CG  GLN A 113      16.004   8.142   2.546  1.00  0.74           C  
ATOM   1645  CD  GLN A 113      16.879   7.077   3.153  1.00  0.74           C  
ATOM   1646  OE1 GLN A 113      16.862   5.900   2.765  1.00  0.74           O  
ATOM   1647  NE2 GLN A 113      17.681   7.505   4.135  1.00  0.74           N  
ATOM   1648  H   GLN A 113      11.985   8.168   3.165  1.00  0.74           H  
ATOM   1649  HA  GLN A 113      14.266   6.891   4.497  1.00  0.74           H  
ATOM   1650 1HB  GLN A 113      14.303   6.928   2.079  1.00  0.74           H  
ATOM   1651 2HB  GLN A 113      13.992   8.659   2.039  1.00  0.74           H  
ATOM   1652 1HG  GLN A 113      16.296   8.256   1.504  1.00  0.74           H  
ATOM   1653 2HG  GLN A 113      16.201   9.074   3.085  1.00  0.74           H  
ATOM   1654 1HE2 GLN A 113      18.301   6.871   4.591  1.00  0.74           H  
ATOM   1655 2HE2 GLN A 113      17.655   8.503   4.420  1.00  0.74           H  
ATOM   1656  N   GLY A 114      15.115   8.723   5.893  1.00  0.66           N  
ATOM   1657  CA  GLY A 114      15.513   9.814   6.761  1.00  0.66           C  
ATOM   1658  C   GLY A 114      16.393  10.834   6.055  1.00  0.66           C  
ATOM   1659  O   GLY A 114      17.216  10.478   5.195  1.00  0.66           O  
ATOM   1660  H   GLY A 114      15.346   7.770   6.130  1.00  0.66           H  
ATOM   1661 1HA  GLY A 114      14.612  10.302   7.123  1.00  0.66           H  
ATOM   1662 2HA  GLY A 114      16.030   9.418   7.627  1.00  0.66           H  
ATOM   1663  N   THR A 115      16.236  12.096   6.467  1.00  0.64           N  
ATOM   1664  CA  THR A 115      16.963  13.240   5.931  1.00  0.64           C  
ATOM   1665  C   THR A 115      17.882  13.880   6.964  1.00  0.64           C  
ATOM   1666  O   THR A 115      17.458  14.224   8.068  1.00  0.64           O  
ATOM   1667  CB  THR A 115      15.968  14.295   5.397  1.00  0.64           C  
ATOM   1668  OG1 THR A 115      15.188  13.721   4.340  1.00  0.64           O  
ATOM   1669  CG2 THR A 115      16.681  15.512   4.894  1.00  0.64           C  
ATOM   1670  H   THR A 115      15.531  12.256   7.187  1.00  0.64           H  
ATOM   1671  HA  THR A 115      17.580  12.895   5.100  1.00  0.64           H  
ATOM   1672  HB  THR A 115      15.292  14.591   6.204  1.00  0.64           H  
ATOM   1673  HG1 THR A 115      14.555  13.073   4.704  1.00  0.64           H  
ATOM   1674 1HG2 THR A 115      15.955  16.229   4.525  1.00  0.64           H  
ATOM   1675 2HG2 THR A 115      17.253  15.958   5.707  1.00  0.64           H  
ATOM   1676 3HG2 THR A 115      17.353  15.238   4.083  1.00  0.64           H  
ATOM   1677  N   GLN A 116      19.151  14.030   6.614  1.00  0.64           N  
ATOM   1678  CA  GLN A 116      20.119  14.602   7.544  1.00  0.64           C  
ATOM   1679  C   GLN A 116      20.127  16.128   7.526  1.00  0.64           C  
ATOM   1680  O   GLN A 116      20.274  16.753   6.463  1.00  0.64           O  
ATOM   1681  CB  GLN A 116      21.528  14.084   7.241  1.00  0.64           C  
ATOM   1682  CG  GLN A 116      22.655  14.614   8.185  1.00  0.64           C  
ATOM   1683  CD  GLN A 116      22.627  14.049   9.634  1.00  0.64           C  
ATOM   1684  OE1 GLN A 116      22.645  12.828   9.830  1.00  0.64           O  
ATOM   1685  NE2 GLN A 116      22.617  14.915  10.638  1.00  0.64           N  
ATOM   1686  H   GLN A 116      19.450  13.732   5.694  1.00  0.64           H  
ATOM   1687  HA  GLN A 116      19.852  14.292   8.553  1.00  0.64           H  
ATOM   1688 1HB  GLN A 116      21.530  12.997   7.307  1.00  0.64           H  
ATOM   1689 2HB  GLN A 116      21.799  14.351   6.221  1.00  0.64           H  
ATOM   1690 1HG  GLN A 116      23.615  14.350   7.747  1.00  0.64           H  
ATOM   1691 2HG  GLN A 116      22.576  15.701   8.253  1.00  0.64           H  
ATOM   1692 1HE2 GLN A 116      22.625  14.574  11.572  1.00  0.64           H  
ATOM   1693 2HE2 GLN A 116      22.616  15.912  10.457  1.00  0.64           H  
ATOM   1694  N   VAL A 117      19.981  16.695   8.715  1.00  0.68           N  
ATOM   1695  CA  VAL A 117      20.032  18.127   8.961  1.00  0.68           C  
ATOM   1696  C   VAL A 117      21.213  18.419   9.860  1.00  0.68           C  
ATOM   1697  O   VAL A 117      21.352  17.799  10.921  1.00  0.68           O  
ATOM   1698  CB  VAL A 117      18.758  18.588   9.677  1.00  0.68           C  
ATOM   1699  CG1 VAL A 117      18.814  20.081  10.005  1.00  0.68           C  
ATOM   1700  CG2 VAL A 117      17.545  18.265   8.802  1.00  0.68           C  
ATOM   1701  H   VAL A 117      19.814  16.084   9.517  1.00  0.68           H  
ATOM   1702  HA  VAL A 117      20.153  18.660   8.015  1.00  0.68           H  
ATOM   1703  HB  VAL A 117      18.686  18.058  10.601  1.00  0.68           H  
ATOM   1704 1HG1 VAL A 117      17.907  20.381  10.527  1.00  0.68           H  
ATOM   1705 2HG1 VAL A 117      19.674  20.278  10.638  1.00  0.68           H  
ATOM   1706 3HG1 VAL A 117      18.911  20.633   9.098  1.00  0.68           H  
ATOM   1707 1HG2 VAL A 117      16.640  18.557   9.307  1.00  0.68           H  
ATOM   1708 2HG2 VAL A 117      17.632  18.805   7.890  1.00  0.68           H  
ATOM   1709 3HG2 VAL A 117      17.508  17.193   8.594  1.00  0.68           H  
ATOM   1710  N   THR A 118      22.069  19.343   9.446  1.00  0.76           N  
ATOM   1711  CA  THR A 118      23.218  19.690  10.268  1.00  0.76           C  
ATOM   1712  C   THR A 118      23.148  21.161  10.615  1.00  0.76           C  
ATOM   1713  O   THR A 118      22.883  21.990   9.742  1.00  0.76           O  
ATOM   1714  CB  THR A 118      24.555  19.338   9.570  1.00  0.76           C  
ATOM   1715  OG1 THR A 118      24.603  17.930   9.292  1.00  0.76           O  
ATOM   1716  CG2 THR A 118      25.714  19.689  10.489  1.00  0.76           C  
ATOM   1717  H   THR A 118      21.906  19.820   8.555  1.00  0.76           H  
ATOM   1718  HA  THR A 118      23.163  19.156  11.199  1.00  0.76           H  
ATOM   1719  HB  THR A 118      24.642  19.894   8.637  1.00  0.76           H  
ATOM   1720  HG1 THR A 118      25.495  17.692   9.018  1.00  0.76           H  
ATOM   1721 1HG2 THR A 118      26.653  19.436  10.000  1.00  0.76           H  
ATOM   1722 2HG2 THR A 118      25.703  20.753  10.716  1.00  0.76           H  
ATOM   1723 3HG2 THR A 118      25.623  19.125  11.416  1.00  0.76           H  
ATOM   1724  N   VAL A 119      23.333  21.485  11.896  1.00  0.87           N  
ATOM   1725  CA  VAL A 119      23.243  22.880  12.299  1.00  0.87           C  
ATOM   1726  C   VAL A 119      24.496  23.380  13.010  1.00  0.87           C  
ATOM   1727  O   VAL A 119      24.977  22.730  13.939  1.00  0.87           O  
ATOM   1728  CB  VAL A 119      22.047  23.085  13.234  1.00  0.87           C  
ATOM   1729  CG1 VAL A 119      21.952  24.550  13.635  1.00  0.87           C  
ATOM   1730  CG2 VAL A 119      20.762  22.606  12.579  1.00  0.87           C  
ATOM   1731  H   VAL A 119      23.519  20.765  12.595  1.00  0.87           H  
ATOM   1732  HA  VAL A 119      23.085  23.480  11.413  1.00  0.87           H  
ATOM   1733  HB  VAL A 119      22.199  22.506  14.138  1.00  0.87           H  
ATOM   1734 1HG1 VAL A 119      21.119  24.687  14.299  1.00  0.87           H  
ATOM   1735 2HG1 VAL A 119      22.861  24.857  14.138  1.00  0.87           H  
ATOM   1736 3HG1 VAL A 119      21.801  25.157  12.741  1.00  0.87           H  
ATOM   1737 1HG2 VAL A 119      19.939  22.742  13.271  1.00  0.87           H  
ATOM   1738 2HG2 VAL A 119      20.579  23.171  11.678  1.00  0.87           H  
ATOM   1739 3HG2 VAL A 119      20.849  21.552  12.338  1.00  0.87           H  
ATOM   1740  N   SER A 120      24.985  24.539  12.551  1.00  1.01           N  
ATOM   1741  CA  SER A 120      26.139  25.288  13.069  1.00  1.01           C  
ATOM   1742  C   SER A 120      27.017  25.776  11.928  1.00  1.01           C  
ATOM   1743  O   SER A 120      27.145  26.982  11.712  1.00  1.01           O  
ATOM   1744  OXT SER A 120      27.678  24.963  11.283  1.00  1.01           O  
ATOM   1745  CB  SER A 120      26.990  24.500  14.053  1.00  1.01           C  
ATOM   1746  OG  SER A 120      28.101  25.257  14.448  1.00  1.01           O  
ATOM   1747  H   SER A 120      24.493  24.935  11.745  1.00  1.01           H  
ATOM   1748  HA  SER A 120      25.766  26.163  13.598  1.00  1.01           H  
ATOM   1749 1HB  SER A 120      26.411  24.271  14.945  1.00  1.01           H  
ATOM   1750 2HB  SER A 120      27.323  23.562  13.606  1.00  1.01           H  
ATOM   1751  HG  SER A 120      28.589  24.705  15.065  1.00  1.01           H  
TER    1752
ENDMDL

