REMARK ID 618354 MODEL 1 2024-05-25_00000184_2_19
PFRMAT TS
TARGET 2024-05-25_00000184_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.179  -0.330  -0.271  1.00  1.29           N  
ATOM      2  CA  GLN A   1       1.358   0.001  -1.060  1.00  1.29           C  
ATOM      3  C   GLN A   1       1.892   1.383  -0.699  1.00  1.29           C  
ATOM      4  O   GLN A   1       3.027   1.506  -0.239  1.00  1.29           O  
ATOM      5  CB  GLN A   1       1.069  -0.086  -2.560  1.00  1.29           C  
ATOM      6  CG  GLN A   1       0.808  -1.506  -3.078  1.00  1.29           C  
ATOM      7  CD  GLN A   1       0.540  -1.527  -4.581  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       1.452  -1.254  -5.381  1.00  1.29           O  
ATOM      9  NE2 GLN A   1      -0.692  -1.845  -4.967  1.00  1.29           N  
ATOM     10 1H   GLN A   1       0.364  -1.171   0.255  1.00  1.29           H  
ATOM     11 2H   GLN A   1      -0.018   0.424   0.374  1.00  1.29           H  
ATOM     12 3H   GLN A   1      -0.611  -0.487  -0.880  1.00  1.29           H  
ATOM     13  HA  GLN A   1       2.138  -0.725  -0.827  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       0.204   0.532  -2.807  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       1.915   0.307  -3.101  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       1.683  -2.124  -2.875  1.00  1.29           H  
ATOM     17 2HG  GLN A   1      -0.065  -1.912  -2.568  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1      -0.932  -1.877  -5.937  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1      -1.390  -2.057  -4.280  1.00  1.29           H  
ATOM     20  N   VAL A   2       1.092   2.429  -0.899  1.00  1.10           N  
ATOM     21  CA  VAL A   2       1.547   3.769  -0.522  1.00  1.10           C  
ATOM     22  C   VAL A   2       1.281   4.017   0.949  1.00  1.10           C  
ATOM     23  O   VAL A   2       0.181   3.760   1.445  1.00  1.10           O  
ATOM     24  CB  VAL A   2       0.865   4.877  -1.353  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       1.290   6.272  -0.864  1.00  1.10           C  
ATOM     26  CG2 VAL A   2       1.224   4.712  -2.788  1.00  1.10           C  
ATOM     27  H   VAL A   2       0.172   2.328  -1.300  1.00  1.10           H  
ATOM     28  HA  VAL A   2       2.618   3.834  -0.698  1.00  1.10           H  
ATOM     29  HB  VAL A   2      -0.181   4.805  -1.230  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       0.790   7.036  -1.457  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       1.016   6.396   0.181  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       2.373   6.379  -0.969  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2       0.730   5.485  -3.380  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2       2.303   4.807  -2.890  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2       0.898   3.731  -3.131  1.00  1.10           H  
ATOM     36  N   GLN A   3       2.309   4.466   1.646  1.00  0.93           N  
ATOM     37  CA  GLN A   3       2.199   4.776   3.059  1.00  0.93           C  
ATOM     38  C   GLN A   3       2.216   6.281   3.233  1.00  0.93           C  
ATOM     39  O   GLN A   3       3.072   6.959   2.664  1.00  0.93           O  
ATOM     40  CB  GLN A   3       3.332   4.128   3.863  1.00  0.93           C  
ATOM     41  CG  GLN A   3       3.239   4.387   5.354  1.00  0.93           C  
ATOM     42  CD  GLN A   3       4.335   3.710   6.149  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       5.267   3.122   5.593  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       4.229   3.787   7.468  1.00  0.93           N  
ATOM     45  H   GLN A   3       3.188   4.624   1.153  1.00  0.93           H  
ATOM     46  HA  GLN A   3       1.247   4.401   3.433  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       3.323   3.050   3.702  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       4.293   4.506   3.509  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       3.310   5.454   5.520  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       2.278   4.021   5.715  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       4.922   3.359   8.051  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       3.456   4.268   7.879  1.00  0.93           H  
ATOM     53  N   LEU A   4       1.239   6.795   3.980  1.00  0.80           N  
ATOM     54  CA  LEU A   4       1.101   8.228   4.237  1.00  0.80           C  
ATOM     55  C   LEU A   4       1.307   8.559   5.732  1.00  0.80           C  
ATOM     56  O   LEU A   4       0.565   8.075   6.605  1.00  0.80           O  
ATOM     57  CB  LEU A   4      -0.287   8.684   3.769  1.00  0.80           C  
ATOM     58  CG  LEU A   4      -0.652   8.446   2.275  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      -2.083   8.861   2.040  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       0.270   9.221   1.399  1.00  0.80           C  
ATOM     61  H   LEU A   4       0.564   6.164   4.389  1.00  0.80           H  
ATOM     62  HA  LEU A   4       1.858   8.763   3.663  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      -1.014   8.143   4.327  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      -0.406   9.739   3.987  1.00  0.80           H  
ATOM     65  HG  LEU A   4      -0.566   7.384   2.042  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      -2.345   8.690   1.010  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -2.735   8.283   2.676  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      -2.206   9.905   2.267  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       0.020   9.048   0.355  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       0.191  10.282   1.619  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       1.275   8.881   1.598  1.00  0.80           H  
ATOM     72  N   VAL A   5       2.334   9.357   6.022  1.00  0.71           N  
ATOM     73  CA  VAL A   5       2.690   9.710   7.400  1.00  0.71           C  
ATOM     74  C   VAL A   5       2.608  11.207   7.624  1.00  0.71           C  
ATOM     75  O   VAL A   5       3.208  12.001   6.897  1.00  0.71           O  
ATOM     76  CB  VAL A   5       4.096   9.203   7.742  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       4.477   9.621   9.143  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       4.122   7.683   7.606  1.00  0.71           C  
ATOM     79  H   VAL A   5       2.893   9.732   5.251  1.00  0.71           H  
ATOM     80  HA  VAL A   5       1.986   9.227   8.077  1.00  0.71           H  
ATOM     81  HB  VAL A   5       4.816   9.648   7.053  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       5.479   9.263   9.370  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       4.458  10.709   9.223  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       3.778   9.200   9.849  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       5.119   7.311   7.837  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       3.400   7.244   8.297  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       3.866   7.413   6.589  1.00  0.71           H  
ATOM     88  N   GLU A   6       1.840  11.594   8.628  1.00  0.65           N  
ATOM     89  CA  GLU A   6       1.601  13.001   8.869  1.00  0.65           C  
ATOM     90  C   GLU A   6       2.324  13.543  10.092  1.00  0.65           C  
ATOM     91  O   GLU A   6       2.620  12.809  11.038  1.00  0.65           O  
ATOM     92  CB  GLU A   6       0.105  13.228   8.994  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -0.657  12.857   7.792  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -2.056  12.953   8.047  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -2.462  13.875   8.692  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -2.760  12.067   7.623  1.00  0.65           O  
ATOM     97  H   GLU A   6       1.404  10.901   9.223  1.00  0.65           H  
ATOM     98  HA  GLU A   6       1.957  13.547   8.008  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -0.293  12.688   9.857  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -0.067  14.288   9.142  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -0.389  13.537   6.984  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -0.405  11.842   7.484  1.00  0.65           H  
ATOM    103  N   SER A   7       2.563  14.850  10.076  1.00  0.62           N  
ATOM    104  CA  SER A   7       3.183  15.538  11.201  1.00  0.62           C  
ATOM    105  C   SER A   7       2.847  17.027  11.256  1.00  0.62           C  
ATOM    106  O   SER A   7       2.330  17.610  10.298  1.00  0.62           O  
ATOM    107  CB  SER A   7       4.683  15.367  11.137  1.00  0.62           C  
ATOM    108  OG  SER A   7       5.228  16.041  10.033  1.00  0.62           O  
ATOM    109  H   SER A   7       2.313  15.360   9.230  1.00  0.62           H  
ATOM    110  HA  SER A   7       2.816  15.078  12.121  1.00  0.62           H  
ATOM    111 1HB  SER A   7       5.129  15.749  12.052  1.00  0.62           H  
ATOM    112 2HB  SER A   7       4.927  14.306  11.074  1.00  0.62           H  
ATOM    113  HG  SER A   7       4.943  15.553   9.249  1.00  0.62           H  
ATOM    114  N   GLY A   8       3.186  17.672  12.373  1.00  0.61           N  
ATOM    115  CA  GLY A   8       2.928  19.103  12.499  1.00  0.61           C  
ATOM    116  C   GLY A   8       1.610  19.356  13.208  1.00  0.61           C  
ATOM    117  O   GLY A   8       1.242  18.618  14.123  1.00  0.61           O  
ATOM    118  H   GLY A   8       3.608  17.166  13.139  1.00  0.61           H  
ATOM    119 1HA  GLY A   8       3.738  19.572  13.058  1.00  0.61           H  
ATOM    120 2HA  GLY A   8       2.911  19.569  11.514  1.00  0.61           H  
ATOM    121  N   GLY A   9       0.930  20.425  12.829  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -0.298  20.830  13.517  1.00  0.61           C  
ATOM    123  C   GLY A   9      -0.027  21.168  14.984  1.00  0.61           C  
ATOM    124  O   GLY A   9       0.902  21.923  15.274  1.00  0.61           O  
ATOM    125  H   GLY A   9       1.288  20.976  12.047  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -0.727  21.689  13.009  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -1.026  20.022  13.457  1.00  0.61           H  
ATOM    128  N   GLY A  10      -0.803  20.597  15.914  1.00  0.62           N  
ATOM    129  CA  GLY A  10      -0.610  20.875  17.335  1.00  0.62           C  
ATOM    130  C   GLY A  10      -1.453  22.039  17.860  1.00  0.62           C  
ATOM    131  O   GLY A  10      -2.456  22.421  17.252  1.00  0.62           O  
ATOM    132  H   GLY A  10      -1.544  19.943  15.663  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      -0.852  19.974  17.900  1.00  0.62           H  
ATOM    134 2HA  GLY A  10       0.444  21.081  17.518  1.00  0.62           H  
ATOM    135  N   LEU A  11      -1.075  22.541  19.042  1.00  0.63           N  
ATOM    136  CA  LEU A  11      -1.822  23.581  19.755  1.00  0.63           C  
ATOM    137  C   LEU A  11      -1.393  24.986  19.351  1.00  0.63           C  
ATOM    138  O   LEU A  11      -0.210  25.330  19.413  1.00  0.63           O  
ATOM    139  CB  LEU A  11      -1.664  23.416  21.273  1.00  0.63           C  
ATOM    140  CG  LEU A  11      -2.362  24.490  22.151  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      -3.872  24.410  21.972  1.00  0.63           C  
ATOM    142  CD2 LEU A  11      -1.984  24.259  23.605  1.00  0.63           C  
ATOM    143  H   LEU A  11      -0.233  22.182  19.467  1.00  0.63           H  
ATOM    144  HA  LEU A  11      -2.873  23.465  19.513  1.00  0.63           H  
ATOM    145 1HB  LEU A  11      -2.069  22.446  21.558  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      -0.602  23.431  21.515  1.00  0.63           H  
ATOM    147  HG  LEU A  11      -2.036  25.484  21.843  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      -4.352  25.165  22.588  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      -4.120  24.585  20.939  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      -4.221  23.426  22.270  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11      -2.465  25.014  24.230  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11      -2.314  23.268  23.916  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      -0.902  24.333  23.714  1.00  0.63           H  
ATOM    154  N   VAL A  12      -2.368  25.781  18.934  1.00  0.63           N  
ATOM    155  CA  VAL A  12      -2.140  27.140  18.467  1.00  0.63           C  
ATOM    156  C   VAL A  12      -3.187  28.105  19.013  1.00  0.63           C  
ATOM    157  O   VAL A  12      -4.349  27.740  19.202  1.00  0.63           O  
ATOM    158  CB  VAL A  12      -2.197  27.132  16.946  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      -3.548  26.750  16.563  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      -1.803  28.469  16.322  1.00  0.63           C  
ATOM    161  H   VAL A  12      -3.312  25.393  18.905  1.00  0.63           H  
ATOM    162  HA  VAL A  12      -1.152  27.462  18.796  1.00  0.63           H  
ATOM    163  HB  VAL A  12      -1.535  26.377  16.596  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      -3.597  26.687  15.518  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      -3.787  25.782  16.996  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      -4.248  27.500  16.921  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      -1.855  28.391  15.239  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      -2.474  29.246  16.644  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      -0.786  28.721  16.613  1.00  0.63           H  
ATOM    170  N   GLN A  13      -2.773  29.327  19.287  1.00  0.64           N  
ATOM    171  CA  GLN A  13      -3.719  30.344  19.707  1.00  0.64           C  
ATOM    172  C   GLN A  13      -4.556  30.824  18.523  1.00  0.64           C  
ATOM    173  O   GLN A  13      -4.027  31.008  17.422  1.00  0.64           O  
ATOM    174  CB  GLN A  13      -3.011  31.518  20.361  1.00  0.64           C  
ATOM    175  CG  GLN A  13      -3.962  32.563  20.942  1.00  0.64           C  
ATOM    176  CD  GLN A  13      -3.246  33.641  21.722  1.00  0.64           C  
ATOM    177  OE1 GLN A  13      -2.013  33.728  21.710  1.00  0.64           O  
ATOM    178  NE2 GLN A  13      -4.012  34.476  22.419  1.00  0.64           N  
ATOM    179  H   GLN A  13      -1.799  29.565  19.160  1.00  0.64           H  
ATOM    180  HA  GLN A  13      -4.382  29.902  20.440  1.00  0.64           H  
ATOM    181 1HB  GLN A  13      -2.370  31.159  21.165  1.00  0.64           H  
ATOM    182 2HB  GLN A  13      -2.377  32.014  19.627  1.00  0.64           H  
ATOM    183 1HG  GLN A  13      -4.494  33.046  20.121  1.00  0.64           H  
ATOM    184 2HG  GLN A  13      -4.674  32.066  21.605  1.00  0.64           H  
ATOM    185 1HE2 GLN A  13      -3.596  35.209  22.958  1.00  0.64           H  
ATOM    186 2HE2 GLN A  13      -5.010  34.370  22.400  1.00  0.64           H  
ATOM    187  N   ALA A  14      -5.847  31.021  18.751  1.00  0.64           N  
ATOM    188  CA  ALA A  14      -6.746  31.501  17.710  1.00  0.64           C  
ATOM    189  C   ALA A  14      -6.196  32.782  17.114  1.00  0.64           C  
ATOM    190  O   ALA A  14      -5.708  33.663  17.825  1.00  0.64           O  
ATOM    191  CB  ALA A  14      -8.143  31.739  18.264  1.00  0.64           C  
ATOM    192  H   ALA A  14      -6.202  30.817  19.676  1.00  0.64           H  
ATOM    193  HA  ALA A  14      -6.791  30.755  16.920  1.00  0.64           H  
ATOM    194 1HB  ALA A  14      -8.786  32.084  17.455  1.00  0.64           H  
ATOM    195 2HB  ALA A  14      -8.536  30.812  18.679  1.00  0.64           H  
ATOM    196 3HB  ALA A  14      -8.099  32.492  19.034  1.00  0.64           H  
ATOM    197  N   GLY A  15      -6.275  32.868  15.792  1.00  0.63           N  
ATOM    198  CA  GLY A  15      -5.777  33.987  15.012  1.00  0.63           C  
ATOM    199  C   GLY A  15      -4.361  33.712  14.500  1.00  0.63           C  
ATOM    200  O   GLY A  15      -3.874  34.415  13.612  1.00  0.63           O  
ATOM    201  H   GLY A  15      -6.724  32.113  15.285  1.00  0.63           H  
ATOM    202 1HA  GLY A  15      -6.447  34.160  14.169  1.00  0.63           H  
ATOM    203 2HA  GLY A  15      -5.782  34.888  15.622  1.00  0.63           H  
ATOM    204  N   GLY A  16      -3.718  32.671  15.040  1.00  0.62           N  
ATOM    205  CA  GLY A  16      -2.370  32.289  14.648  1.00  0.62           C  
ATOM    206  C   GLY A  16      -2.378  31.316  13.480  1.00  0.62           C  
ATOM    207  O   GLY A  16      -3.415  31.100  12.840  1.00  0.62           O  
ATOM    208  H   GLY A  16      -4.153  32.135  15.792  1.00  0.62           H  
ATOM    209 1HA  GLY A  16      -1.799  33.179  14.381  1.00  0.62           H  
ATOM    210 2HA  GLY A  16      -1.869  31.830  15.501  1.00  0.62           H  
ATOM    211  N   SER A  17      -1.234  30.676  13.238  1.00  0.61           N  
ATOM    212  CA  SER A  17      -1.120  29.788  12.089  1.00  0.61           C  
ATOM    213  C   SER A  17      -0.413  28.480  12.387  1.00  0.61           C  
ATOM    214  O   SER A  17       0.377  28.380  13.330  1.00  0.61           O  
ATOM    215  CB  SER A  17      -0.347  30.508  10.992  1.00  0.61           C  
ATOM    216  OG  SER A  17       0.963  30.802  11.399  1.00  0.61           O  
ATOM    217  H   SER A  17      -0.428  30.852  13.818  1.00  0.61           H  
ATOM    218  HA  SER A  17      -2.124  29.556  11.732  1.00  0.61           H  
ATOM    219 1HB  SER A  17      -0.312  29.886  10.101  1.00  0.61           H  
ATOM    220 2HB  SER A  17      -0.864  31.426  10.728  1.00  0.61           H  
ATOM    221  HG  SER A  17       1.398  31.164  10.622  1.00  0.61           H  
ATOM    222  N   LEU A  18      -0.722  27.484  11.554  1.00  0.60           N  
ATOM    223  CA  LEU A  18      -0.113  26.154  11.601  1.00  0.60           C  
ATOM    224  C   LEU A  18       0.254  25.567  10.260  1.00  0.60           C  
ATOM    225  O   LEU A  18      -0.363  25.859   9.234  1.00  0.60           O  
ATOM    226  CB  LEU A  18      -0.994  25.128  12.299  1.00  0.60           C  
ATOM    227  CG  LEU A  18      -1.209  25.327  13.767  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      -2.227  24.370  14.224  1.00  0.60           C  
ATOM    229  CD2 LEU A  18       0.103  25.110  14.475  1.00  0.60           C  
ATOM    230  H   LEU A  18      -1.397  27.705  10.820  1.00  0.60           H  
ATOM    231  HA  LEU A  18       0.807  26.240  12.178  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      -1.958  25.131  11.821  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      -0.550  24.140  12.163  1.00  0.60           H  
ATOM    234  HG  LEU A  18      -1.570  26.323  13.969  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      -2.392  24.482  15.292  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      -3.150  24.558  13.688  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      -1.897  23.367  14.032  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      -0.009  25.221  15.544  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18       0.459  24.113  14.262  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18       0.833  25.836  14.114  1.00  0.60           H  
ATOM    241  N   ARG A  19       1.247  24.688  10.276  1.00  0.59           N  
ATOM    242  CA  ARG A  19       1.571  23.938   9.076  1.00  0.59           C  
ATOM    243  C   ARG A  19       1.555  22.448   9.407  1.00  0.59           C  
ATOM    244  O   ARG A  19       2.081  22.017  10.444  1.00  0.59           O  
ATOM    245  CB  ARG A  19       2.928  24.342   8.498  1.00  0.59           C  
ATOM    246  CG  ARG A  19       3.286  23.658   7.171  1.00  0.59           C  
ATOM    247  CD  ARG A  19       4.612  24.104   6.626  1.00  0.59           C  
ATOM    248  NE  ARG A  19       4.642  25.508   6.176  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       5.770  26.149   5.791  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       6.929  25.525   5.804  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       5.695  27.406   5.401  1.00  0.59           N  
ATOM    252  H   ARG A  19       1.750  24.510  11.135  1.00  0.59           H  
ATOM    253  HA  ARG A  19       0.813  24.124   8.322  1.00  0.59           H  
ATOM    254 1HB  ARG A  19       2.938  25.419   8.321  1.00  0.59           H  
ATOM    255 2HB  ARG A  19       3.717  24.116   9.213  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       3.326  22.578   7.316  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       2.513  23.888   6.431  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       5.370  23.982   7.398  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       4.870  23.483   5.777  1.00  0.59           H  
ATOM    260  HE  ARG A  19       3.770  26.062   6.135  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       6.981  24.563   6.104  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       7.764  26.011   5.515  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       4.776  27.863   5.404  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       6.520  27.903   5.110  1.00  0.59           H  
ATOM    265  N   LEU A  20       0.903  21.687   8.538  1.00  0.59           N  
ATOM    266  CA  LEU A  20       0.827  20.234   8.610  1.00  0.59           C  
ATOM    267  C   LEU A  20       1.543  19.664   7.404  1.00  0.59           C  
ATOM    268  O   LEU A  20       1.536  20.266   6.326  1.00  0.59           O  
ATOM    269  CB  LEU A  20      -0.620  19.726   8.605  1.00  0.59           C  
ATOM    270  CG  LEU A  20      -1.427  19.843   9.906  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      -1.756  21.272  10.193  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      -2.696  19.065   9.747  1.00  0.59           C  
ATOM    273  H   LEU A  20       0.445  22.150   7.754  1.00  0.59           H  
ATOM    274  HA  LEU A  20       1.328  19.886   9.512  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      -1.167  20.258   7.832  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      -0.599  18.674   8.341  1.00  0.59           H  
ATOM    277  HG  LEU A  20      -0.848  19.441  10.733  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      -2.340  21.330  11.101  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      -0.867  21.850  10.317  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      -2.332  21.664   9.356  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      -3.276  19.134  10.668  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      -3.274  19.476   8.917  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      -2.456  18.022   9.541  1.00  0.59           H  
ATOM    284  N   SER A  21       2.133  18.496   7.561  1.00  0.61           N  
ATOM    285  CA  SER A  21       2.780  17.869   6.424  1.00  0.61           C  
ATOM    286  C   SER A  21       2.377  16.424   6.288  1.00  0.61           C  
ATOM    287  O   SER A  21       2.074  15.757   7.279  1.00  0.61           O  
ATOM    288  CB  SER A  21       4.288  17.943   6.585  1.00  0.61           C  
ATOM    289  OG  SER A  21       4.714  17.203   7.693  1.00  0.61           O  
ATOM    290  H   SER A  21       2.142  18.053   8.480  1.00  0.61           H  
ATOM    291  HA  SER A  21       2.490  18.387   5.514  1.00  0.61           H  
ATOM    292 1HB  SER A  21       4.767  17.575   5.686  1.00  0.61           H  
ATOM    293 2HB  SER A  21       4.577  18.974   6.718  1.00  0.61           H  
ATOM    294  HG  SER A  21       4.311  17.634   8.463  1.00  0.61           H  
ATOM    295  N   CYS A  22       2.442  15.926   5.060  1.00  0.65           N  
ATOM    296  CA  CYS A  22       2.220  14.517   4.783  1.00  0.65           C  
ATOM    297  C   CYS A  22       3.286  13.965   3.869  1.00  0.65           C  
ATOM    298  O   CYS A  22       3.419  14.389   2.719  1.00  0.65           O  
ATOM    299  CB  CYS A  22       0.871  14.297   4.118  1.00  0.65           C  
ATOM    300  SG  CYS A  22       0.544  12.551   3.764  1.00  0.65           S  
ATOM    301  H   CYS A  22       2.631  16.556   4.289  1.00  0.65           H  
ATOM    302  HA  CYS A  22       2.243  13.969   5.721  1.00  0.65           H  
ATOM    303 1HB  CYS A  22       0.090  14.671   4.766  1.00  0.65           H  
ATOM    304 2HB  CYS A  22       0.825  14.854   3.182  1.00  0.65           H  
ATOM    305  N   ALA A  23       4.045  13.020   4.389  1.00  0.73           N  
ATOM    306  CA  ALA A  23       5.127  12.413   3.654  1.00  0.73           C  
ATOM    307  C   ALA A  23       4.657  11.099   3.108  1.00  0.73           C  
ATOM    308  O   ALA A  23       3.849  10.411   3.743  1.00  0.73           O  
ATOM    309  CB  ALA A  23       6.331  12.216   4.541  1.00  0.73           C  
ATOM    310  H   ALA A  23       3.853  12.706   5.337  1.00  0.73           H  
ATOM    311  HA  ALA A  23       5.396  13.057   2.818  1.00  0.73           H  
ATOM    312 1HB  ALA A  23       7.133  11.759   3.961  1.00  0.73           H  
ATOM    313 2HB  ALA A  23       6.662  13.185   4.918  1.00  0.73           H  
ATOM    314 3HB  ALA A  23       6.064  11.569   5.376  1.00  0.73           H  
ATOM    315  N   ALA A  24       5.206  10.692   1.982  1.00  0.85           N  
ATOM    316  CA  ALA A  24       4.787   9.417   1.462  1.00  0.85           C  
ATOM    317  C   ALA A  24       5.906   8.599   0.868  1.00  0.85           C  
ATOM    318  O   ALA A  24       6.915   9.121   0.389  1.00  0.85           O  
ATOM    319  CB  ALA A  24       3.743   9.646   0.415  1.00  0.85           C  
ATOM    320  H   ALA A  24       5.830  11.307   1.456  1.00  0.85           H  
ATOM    321  HA  ALA A  24       4.367   8.852   2.283  1.00  0.85           H  
ATOM    322 1HB  ALA A  24       3.378   8.693   0.036  1.00  0.85           H  
ATOM    323 2HB  ALA A  24       2.926  10.219   0.837  1.00  0.85           H  
ATOM    324 3HB  ALA A  24       4.211  10.200  -0.361  1.00  0.85           H  
ATOM    325  N   SER A  25       5.681   7.295   0.872  1.00  0.99           N  
ATOM    326  CA  SER A  25       6.611   6.342   0.285  1.00  0.99           C  
ATOM    327  C   SER A  25       5.868   5.170  -0.339  1.00  0.99           C  
ATOM    328  O   SER A  25       4.689   4.948  -0.053  1.00  0.99           O  
ATOM    329  CB  SER A  25       7.593   5.865   1.335  1.00  0.99           C  
ATOM    330  OG  SER A  25       6.951   5.142   2.342  1.00  0.99           O  
ATOM    331  H   SER A  25       4.826   6.971   1.331  1.00  0.99           H  
ATOM    332  HA  SER A  25       7.168   6.845  -0.507  1.00  0.99           H  
ATOM    333 1HB  SER A  25       8.350   5.240   0.863  1.00  0.99           H  
ATOM    334 2HB  SER A  25       8.104   6.724   1.769  1.00  0.99           H  
ATOM    335  HG  SER A  25       6.465   4.441   1.896  1.00  0.99           H  
ATOM    336  N   GLY A  26       6.574   4.386  -1.157  1.00  1.14           N  
ATOM    337  CA  GLY A  26       5.934   3.293  -1.884  1.00  1.14           C  
ATOM    338  C   GLY A  26       5.832   3.695  -3.354  1.00  1.14           C  
ATOM    339  O   GLY A  26       6.834   4.072  -3.962  1.00  1.14           O  
ATOM    340  H   GLY A  26       7.549   4.590  -1.325  1.00  1.14           H  
ATOM    341 1HA  GLY A  26       6.524   2.382  -1.784  1.00  1.14           H  
ATOM    342 2HA  GLY A  26       4.943   3.093  -1.478  1.00  1.14           H  
ATOM    343  N   ARG A  27       4.646   3.572  -3.933  1.00  1.27           N  
ATOM    344  CA  ARG A  27       4.420   3.884  -5.345  1.00  1.27           C  
ATOM    345  C   ARG A  27       4.709   5.369  -5.608  1.00  1.27           C  
ATOM    346  O   ARG A  27       4.880   6.159  -4.674  1.00  1.27           O  
ATOM    347  CB  ARG A  27       3.000   3.580  -5.766  1.00  1.27           C  
ATOM    348  CG  ARG A  27       2.559   2.143  -5.668  1.00  1.27           C  
ATOM    349  CD  ARG A  27       1.117   1.998  -6.070  1.00  1.27           C  
ATOM    350  NE  ARG A  27       0.923   2.219  -7.484  1.00  1.27           N  
ATOM    351  CZ  ARG A  27       0.945   1.238  -8.431  1.00  1.27           C  
ATOM    352  NH1 ARG A  27       1.140  -0.035  -8.102  1.00  1.27           N  
ATOM    353  NH2 ARG A  27       0.769   1.551  -9.707  1.00  1.27           N  
ATOM    354  H   ARG A  27       3.872   3.252  -3.371  1.00  1.27           H  
ATOM    355  HA  ARG A  27       5.100   3.283  -5.950  1.00  1.27           H  
ATOM    356 1HB  ARG A  27       2.332   4.148  -5.179  1.00  1.27           H  
ATOM    357 2HB  ARG A  27       2.869   3.884  -6.795  1.00  1.27           H  
ATOM    358 1HG  ARG A  27       3.167   1.519  -6.322  1.00  1.27           H  
ATOM    359 2HG  ARG A  27       2.669   1.809  -4.644  1.00  1.27           H  
ATOM    360 1HD  ARG A  27       0.745   1.029  -5.831  1.00  1.27           H  
ATOM    361 2HD  ARG A  27       0.519   2.742  -5.533  1.00  1.27           H  
ATOM    362  HE  ARG A  27       0.783   3.180  -7.790  1.00  1.27           H  
ATOM    363 1HH1 ARG A  27       1.274  -0.326  -7.121  1.00  1.27           H  
ATOM    364 2HH1 ARG A  27       1.153  -0.741  -8.822  1.00  1.27           H  
ATOM    365 1HH2 ARG A  27       0.613   2.513  -9.979  1.00  1.27           H  
ATOM    366 2HH2 ARG A  27       0.785   0.827 -10.409  1.00  1.27           H  
ATOM    367  N   ALA A  28       4.756   5.758  -6.883  1.00  1.34           N  
ATOM    368  CA  ALA A  28       5.157   7.108  -7.289  1.00  1.34           C  
ATOM    369  C   ALA A  28       4.187   8.228  -6.909  1.00  1.34           C  
ATOM    370  O   ALA A  28       3.537   8.841  -7.760  1.00  1.34           O  
ATOM    371  CB  ALA A  28       5.344   7.135  -8.792  1.00  1.34           C  
ATOM    372  H   ALA A  28       4.565   5.081  -7.606  1.00  1.34           H  
ATOM    373  HA  ALA A  28       6.112   7.321  -6.804  1.00  1.34           H  
ATOM    374 1HB  ALA A  28       5.696   8.121  -9.098  1.00  1.34           H  
ATOM    375 2HB  ALA A  28       6.074   6.382  -9.086  1.00  1.34           H  
ATOM    376 3HB  ALA A  28       4.388   6.926  -9.278  1.00  1.34           H  
ATOM    377  N   PHE A  29       4.200   8.555  -5.624  1.00  1.35           N  
ATOM    378  CA  PHE A  29       3.389   9.583  -4.977  1.00  1.35           C  
ATOM    379  C   PHE A  29       3.400  10.916  -5.713  1.00  1.35           C  
ATOM    380  O   PHE A  29       2.378  11.586  -5.805  1.00  1.35           O  
ATOM    381  CB  PHE A  29       3.845   9.758  -3.542  1.00  1.35           C  
ATOM    382  CG  PHE A  29       3.110  10.816  -2.728  1.00  1.35           C  
ATOM    383  CD1 PHE A  29       1.821  10.584  -2.213  1.00  1.35           C  
ATOM    384  CD2 PHE A  29       3.747  12.018  -2.406  1.00  1.35           C  
ATOM    385  CE1 PHE A  29       1.198  11.543  -1.405  1.00  1.35           C  
ATOM    386  CE2 PHE A  29       3.131  12.959  -1.599  1.00  1.35           C  
ATOM    387  CZ  PHE A  29       1.857  12.723  -1.097  1.00  1.35           C  
ATOM    388  H   PHE A  29       4.778   7.960  -5.032  1.00  1.35           H  
ATOM    389  HA  PHE A  29       2.366   9.229  -4.947  1.00  1.35           H  
ATOM    390 1HB  PHE A  29       3.744   8.803  -3.022  1.00  1.35           H  
ATOM    391 2HB  PHE A  29       4.907  10.011  -3.533  1.00  1.35           H  
ATOM    392  HD1 PHE A  29       1.315   9.644  -2.439  1.00  1.35           H  
ATOM    393  HD2 PHE A  29       4.755  12.198  -2.783  1.00  1.35           H  
ATOM    394  HE1 PHE A  29       0.201  11.359  -1.004  1.00  1.35           H  
ATOM    395  HE2 PHE A  29       3.654  13.882  -1.348  1.00  1.35           H  
ATOM    396  HZ  PHE A  29       1.383  13.463  -0.456  1.00  1.35           H  
ATOM    397  N   SER A  30       4.553  11.333  -6.222  1.00  1.30           N  
ATOM    398  CA  SER A  30       4.658  12.633  -6.889  1.00  1.30           C  
ATOM    399  C   SER A  30       3.745  12.773  -8.124  1.00  1.30           C  
ATOM    400  O   SER A  30       3.437  13.898  -8.552  1.00  1.30           O  
ATOM    401  CB  SER A  30       6.093  12.869  -7.314  1.00  1.30           C  
ATOM    402  OG  SER A  30       6.482  11.964  -8.310  1.00  1.30           O  
ATOM    403  H   SER A  30       5.367  10.741  -6.141  1.00  1.30           H  
ATOM    404  HA  SER A  30       4.375  13.403  -6.171  1.00  1.30           H  
ATOM    405 1HB  SER A  30       6.190  13.886  -7.689  1.00  1.30           H  
ATOM    406 2HB  SER A  30       6.753  12.775  -6.450  1.00  1.30           H  
ATOM    407  HG  SER A  30       5.756  11.947  -8.941  1.00  1.30           H  
ATOM    408  N   THR A  31       3.305  11.633  -8.682  1.00  1.19           N  
ATOM    409  CA  THR A  31       2.461  11.618  -9.863  1.00  1.19           C  
ATOM    410  C   THR A  31       1.000  11.416  -9.484  1.00  1.19           C  
ATOM    411  O   THR A  31       0.133  11.391 -10.362  1.00  1.19           O  
ATOM    412  CB  THR A  31       2.864  10.483 -10.824  1.00  1.19           C  
ATOM    413  OG1 THR A  31       2.624   9.212 -10.219  1.00  1.19           O  
ATOM    414  CG2 THR A  31       4.333  10.582 -11.132  1.00  1.19           C  
ATOM    415  H   THR A  31       3.549  10.733  -8.268  1.00  1.19           H  
ATOM    416  HA  THR A  31       2.559  12.573 -10.376  1.00  1.19           H  
ATOM    417  HB  THR A  31       2.290  10.557 -11.738  1.00  1.19           H  
ATOM    418  HG1 THR A  31       2.943   9.214  -9.290  1.00  1.19           H  
ATOM    419 1HG2 THR A  31       4.619   9.777 -11.808  1.00  1.19           H  
ATOM    420 2HG2 THR A  31       4.545  11.543 -11.598  1.00  1.19           H  
ATOM    421 3HG2 THR A  31       4.899  10.492 -10.205  1.00  1.19           H  
ATOM    422  N   TYR A  32       0.730  11.281  -8.186  1.00  1.08           N  
ATOM    423  CA  TYR A  32      -0.602  11.017  -7.660  1.00  1.08           C  
ATOM    424  C   TYR A  32      -1.284  12.282  -7.191  1.00  1.08           C  
ATOM    425  O   TYR A  32      -0.663  13.341  -7.101  1.00  1.08           O  
ATOM    426  CB  TYR A  32      -0.518  10.016  -6.505  1.00  1.08           C  
ATOM    427  CG  TYR A  32      -0.071   8.662  -6.976  1.00  1.08           C  
ATOM    428  CD1 TYR A  32      -0.122   8.378  -8.321  1.00  1.08           C  
ATOM    429  CD2 TYR A  32       0.391   7.717  -6.095  1.00  1.08           C  
ATOM    430  CE1 TYR A  32       0.289   7.170  -8.794  1.00  1.08           C  
ATOM    431  CE2 TYR A  32       0.804   6.504  -6.571  1.00  1.08           C  
ATOM    432  CZ  TYR A  32       0.753   6.232  -7.927  1.00  1.08           C  
ATOM    433  OH  TYR A  32       1.148   5.020  -8.420  1.00  1.08           O  
ATOM    434  H   TYR A  32       1.482  11.357  -7.506  1.00  1.08           H  
ATOM    435  HA  TYR A  32      -1.214  10.588  -8.453  1.00  1.08           H  
ATOM    436 1HB  TYR A  32       0.185  10.371  -5.758  1.00  1.08           H  
ATOM    437 2HB  TYR A  32      -1.480   9.919  -6.016  1.00  1.08           H  
ATOM    438  HD1 TYR A  32      -0.497   9.121  -9.007  1.00  1.08           H  
ATOM    439  HD2 TYR A  32       0.428   7.927  -5.027  1.00  1.08           H  
ATOM    440  HE1 TYR A  32       0.242   6.954  -9.856  1.00  1.08           H  
ATOM    441  HE2 TYR A  32       1.155   5.769  -5.883  1.00  1.08           H  
ATOM    442  HH  TYR A  32       1.239   4.421  -7.684  1.00  1.08           H  
ATOM    443  N   VAL A  33      -2.576  12.174  -6.914  1.00  0.97           N  
ATOM    444  CA  VAL A  33      -3.323  13.321  -6.405  1.00  0.97           C  
ATOM    445  C   VAL A  33      -3.460  13.163  -4.903  1.00  0.97           C  
ATOM    446  O   VAL A  33      -3.695  12.057  -4.401  1.00  0.97           O  
ATOM    447  CB  VAL A  33      -4.687  13.482  -7.089  1.00  0.97           C  
ATOM    448  CG1 VAL A  33      -5.464  14.656  -6.479  1.00  0.97           C  
ATOM    449  CG2 VAL A  33      -4.471  13.651  -8.591  1.00  0.97           C  
ATOM    450  H   VAL A  33      -3.022  11.257  -7.013  1.00  0.97           H  
ATOM    451  HA  VAL A  33      -2.753  14.233  -6.600  1.00  0.97           H  
ATOM    452  HB  VAL A  33      -5.253  12.632  -6.928  1.00  0.97           H  
ATOM    453 1HG1 VAL A  33      -6.431  14.745  -6.972  1.00  0.97           H  
ATOM    454 2HG1 VAL A  33      -5.625  14.487  -5.415  1.00  0.97           H  
ATOM    455 3HG1 VAL A  33      -4.918  15.575  -6.604  1.00  0.97           H  
ATOM    456 1HG2 VAL A  33      -5.439  13.743  -9.090  1.00  0.97           H  
ATOM    457 2HG2 VAL A  33      -3.888  14.528  -8.776  1.00  0.97           H  
ATOM    458 3HG2 VAL A  33      -3.944  12.777  -8.981  1.00  0.97           H  
ATOM    459  N   MET A  34      -3.238  14.258  -4.180  1.00  0.87           N  
ATOM    460  CA  MET A  34      -3.271  14.231  -2.722  1.00  0.87           C  
ATOM    461  C   MET A  34      -4.317  15.186  -2.155  1.00  0.87           C  
ATOM    462  O   MET A  34      -4.530  16.291  -2.671  1.00  0.87           O  
ATOM    463  CB  MET A  34      -1.895  14.623  -2.172  1.00  0.87           C  
ATOM    464  CG  MET A  34      -1.749  14.541  -0.681  1.00  0.87           C  
ATOM    465  SD  MET A  34      -2.371  15.989   0.142  1.00  0.87           S  
ATOM    466  CE  MET A  34      -2.431  15.289   1.676  1.00  0.87           C  
ATOM    467  H   MET A  34      -3.055  15.143  -4.661  1.00  0.87           H  
ATOM    468  HA  MET A  34      -3.523  13.227  -2.396  1.00  0.87           H  
ATOM    469 1HB  MET A  34      -1.131  13.985  -2.611  1.00  0.87           H  
ATOM    470 2HB  MET A  34      -1.680  15.651  -2.458  1.00  0.87           H  
ATOM    471 1HG  MET A  34      -2.282  13.673  -0.304  1.00  0.87           H  
ATOM    472 2HG  MET A  34      -0.705  14.427  -0.419  1.00  0.87           H  
ATOM    473 1HE  MET A  34      -2.865  15.928   2.365  1.00  0.87           H  
ATOM    474 2HE  MET A  34      -3.034  14.392   1.615  1.00  0.87           H  
ATOM    475 3HE  MET A  34      -1.426  15.057   1.978  1.00  0.87           H  
ATOM    476  N   GLY A  35      -4.989  14.765  -1.087  1.00  0.79           N  
ATOM    477  CA  GLY A  35      -5.938  15.664  -0.447  1.00  0.79           C  
ATOM    478  C   GLY A  35      -5.942  15.610   1.070  1.00  0.79           C  
ATOM    479  O   GLY A  35      -5.548  14.622   1.695  1.00  0.79           O  
ATOM    480  H   GLY A  35      -4.799  13.837  -0.714  1.00  0.79           H  
ATOM    481 1HA  GLY A  35      -5.702  16.677  -0.739  1.00  0.79           H  
ATOM    482 2HA  GLY A  35      -6.939  15.461  -0.815  1.00  0.79           H  
ATOM    483  N   TRP A  36      -6.416  16.700   1.658  1.00  0.74           N  
ATOM    484  CA  TRP A  36      -6.573  16.798   3.086  1.00  0.74           C  
ATOM    485  C   TRP A  36      -8.043  16.841   3.439  1.00  0.74           C  
ATOM    486  O   TRP A  36      -8.839  17.532   2.782  1.00  0.74           O  
ATOM    487  CB  TRP A  36      -5.902  18.036   3.672  1.00  0.74           C  
ATOM    488  CG  TRP A  36      -4.413  18.035   3.682  1.00  0.74           C  
ATOM    489  CD1 TRP A  36      -3.614  18.514   2.720  1.00  0.74           C  
ATOM    490  CD2 TRP A  36      -3.532  17.530   4.723  1.00  0.74           C  
ATOM    491  NE1 TRP A  36      -2.292  18.357   3.067  1.00  0.74           N  
ATOM    492  CE2 TRP A  36      -2.224  17.758   4.292  1.00  0.74           C  
ATOM    493  CE3 TRP A  36      -3.749  16.917   5.958  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36      -1.126  17.393   5.045  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36      -2.652  16.546   6.718  1.00  0.74           C  
ATOM    496  CH2 TRP A  36      -1.373  16.775   6.276  1.00  0.74           C  
ATOM    497  H   TRP A  36      -6.697  17.476   1.078  1.00  0.74           H  
ATOM    498  HA  TRP A  36      -6.125  15.926   3.533  1.00  0.74           H  
ATOM    499 1HB  TRP A  36      -6.229  18.914   3.110  1.00  0.74           H  
ATOM    500 2HB  TRP A  36      -6.246  18.168   4.700  1.00  0.74           H  
ATOM    501  HD1 TRP A  36      -3.968  18.945   1.824  1.00  0.74           H  
ATOM    502  HE1 TRP A  36      -1.504  18.633   2.505  1.00  0.74           H  
ATOM    503  HE3 TRP A  36      -4.764  16.727   6.312  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36      -0.103  17.569   4.703  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36      -2.831  16.061   7.681  1.00  0.74           H  
ATOM    506  HH2 TRP A  36      -0.534  16.464   6.905  1.00  0.74           H  
ATOM    507  N   PHE A  37      -8.355  16.135   4.513  1.00  0.73           N  
ATOM    508  CA  PHE A  37      -9.679  16.013   5.091  1.00  0.73           C  
ATOM    509  C   PHE A  37      -9.655  16.348   6.570  1.00  0.73           C  
ATOM    510  O   PHE A  37      -8.619  16.233   7.220  1.00  0.73           O  
ATOM    511  CB  PHE A  37     -10.177  14.605   4.858  1.00  0.73           C  
ATOM    512  CG  PHE A  37     -10.337  14.312   3.413  1.00  0.73           C  
ATOM    513  CD1 PHE A  37      -9.266  13.894   2.611  1.00  0.73           C  
ATOM    514  CD2 PHE A  37     -11.571  14.444   2.844  1.00  0.73           C  
ATOM    515  CE1 PHE A  37      -9.467  13.656   1.273  1.00  0.73           C  
ATOM    516  CE2 PHE A  37     -11.761  14.204   1.527  1.00  0.73           C  
ATOM    517  CZ  PHE A  37     -10.718  13.818   0.742  1.00  0.73           C  
ATOM    518  H   PHE A  37      -7.600  15.593   4.933  1.00  0.73           H  
ATOM    519  HA  PHE A  37     -10.343  16.714   4.588  1.00  0.73           H  
ATOM    520 1HB  PHE A  37      -9.483  13.900   5.295  1.00  0.73           H  
ATOM    521 2HB  PHE A  37     -11.122  14.498   5.328  1.00  0.73           H  
ATOM    522  HD1 PHE A  37      -8.266  13.772   3.051  1.00  0.73           H  
ATOM    523  HD2 PHE A  37     -12.409  14.762   3.467  1.00  0.73           H  
ATOM    524  HE1 PHE A  37      -8.642  13.349   0.640  1.00  0.73           H  
ATOM    525  HE2 PHE A  37     -12.739  14.334   1.097  1.00  0.73           H  
ATOM    526  HZ  PHE A  37     -10.893  13.647  -0.298  1.00  0.73           H  
ATOM    527  N   ARG A  38     -10.789  16.758   7.114  1.00  0.74           N  
ATOM    528  CA  ARG A  38     -10.856  17.127   8.521  1.00  0.74           C  
ATOM    529  C   ARG A  38     -12.034  16.531   9.285  1.00  0.74           C  
ATOM    530  O   ARG A  38     -13.180  16.576   8.836  1.00  0.74           O  
ATOM    531  CB  ARG A  38     -10.904  18.629   8.599  1.00  0.74           C  
ATOM    532  CG  ARG A  38     -10.914  19.177   9.896  1.00  0.74           C  
ATOM    533  CD  ARG A  38     -10.834  20.643   9.858  1.00  0.74           C  
ATOM    534  NE  ARG A  38     -11.995  21.287   9.352  1.00  0.74           N  
ATOM    535  CZ  ARG A  38     -12.064  22.621   9.232  1.00  0.74           C  
ATOM    536  NH1 ARG A  38     -11.025  23.348   9.586  1.00  0.74           N  
ATOM    537  NH2 ARG A  38     -13.159  23.205   8.781  1.00  0.74           N  
ATOM    538  H   ARG A  38     -11.611  16.841   6.528  1.00  0.74           H  
ATOM    539  HA  ARG A  38      -9.943  16.788   9.006  1.00  0.74           H  
ATOM    540 1HB  ARG A  38     -10.014  19.015   8.139  1.00  0.74           H  
ATOM    541 2HB  ARG A  38     -11.766  19.008   8.047  1.00  0.74           H  
ATOM    542 1HG  ARG A  38     -11.814  18.876  10.432  1.00  0.74           H  
ATOM    543 2HG  ARG A  38     -10.028  18.793  10.395  1.00  0.74           H  
ATOM    544 1HD  ARG A  38     -10.632  21.043  10.853  1.00  0.74           H  
ATOM    545 2HD  ARG A  38     -10.038  20.909   9.195  1.00  0.74           H  
ATOM    546  HE  ARG A  38     -12.795  20.729   9.086  1.00  0.74           H  
ATOM    547 1HH1 ARG A  38     -10.168  22.915   9.943  1.00  0.74           H  
ATOM    548 2HH1 ARG A  38     -11.067  24.373   9.548  1.00  0.74           H  
ATOM    549 1HH2 ARG A  38     -13.960  22.648   8.519  1.00  0.74           H  
ATOM    550 2HH2 ARG A  38     -13.192  24.214   8.711  1.00  0.74           H  
ATOM    551  N   GLU A  39     -11.745  15.959  10.451  1.00  0.77           N  
ATOM    552  CA  GLU A  39     -12.776  15.354  11.282  1.00  0.77           C  
ATOM    553  C   GLU A  39     -12.784  15.913  12.700  1.00  0.77           C  
ATOM    554  O   GLU A  39     -11.927  15.572  13.524  1.00  0.77           O  
ATOM    555  CB  GLU A  39     -12.539  13.847  11.327  1.00  0.77           C  
ATOM    556  CG  GLU A  39     -13.556  13.025  12.086  1.00  0.77           C  
ATOM    557  CD  GLU A  39     -13.225  11.550  11.988  1.00  0.77           C  
ATOM    558  OE1 GLU A  39     -12.594  11.174  11.014  1.00  0.77           O  
ATOM    559  OE2 GLU A  39     -13.573  10.804  12.873  1.00  0.77           O  
ATOM    560  H   GLU A  39     -10.776  15.927  10.765  1.00  0.77           H  
ATOM    561  HA  GLU A  39     -13.752  15.554  10.838  1.00  0.77           H  
ATOM    562 1HB  GLU A  39     -12.486  13.459  10.315  1.00  0.77           H  
ATOM    563 2HB  GLU A  39     -11.575  13.666  11.794  1.00  0.77           H  
ATOM    564 1HG  GLU A  39     -13.567  13.333  13.133  1.00  0.77           H  
ATOM    565 2HG  GLU A  39     -14.550  13.209  11.667  1.00  0.77           H  
ATOM    566  N   ALA A  40     -13.752  16.775  12.986  1.00  0.82           N  
ATOM    567  CA  ALA A  40     -13.881  17.334  14.320  1.00  0.82           C  
ATOM    568  C   ALA A  40     -14.606  16.292  15.161  1.00  0.82           C  
ATOM    569  O   ALA A  40     -15.410  15.547  14.599  1.00  0.82           O  
ATOM    570  CB  ALA A  40     -14.642  18.642  14.302  1.00  0.82           C  
ATOM    571  H   ALA A  40     -14.420  17.025  12.268  1.00  0.82           H  
ATOM    572  HA  ALA A  40     -12.891  17.513  14.709  1.00  0.82           H  
ATOM    573 1HB  ALA A  40     -14.726  19.034  15.313  1.00  0.82           H  
ATOM    574 2HB  ALA A  40     -14.111  19.366  13.678  1.00  0.82           H  
ATOM    575 3HB  ALA A  40     -15.621  18.466  13.905  1.00  0.82           H  
ATOM    576  N   PRO A  41     -14.375  16.193  16.471  1.00  0.86           N  
ATOM    577  CA  PRO A  41     -15.101  15.285  17.327  1.00  0.86           C  
ATOM    578  C   PRO A  41     -16.597  15.508  17.173  1.00  0.86           C  
ATOM    579  O   PRO A  41     -17.070  16.644  17.194  1.00  0.86           O  
ATOM    580  CB  PRO A  41     -14.612  15.698  18.720  1.00  0.86           C  
ATOM    581  CG  PRO A  41     -13.212  16.242  18.476  1.00  0.86           C  
ATOM    582  CD  PRO A  41     -13.306  16.965  17.143  1.00  0.86           C  
ATOM    583  HA  PRO A  41     -14.825  14.249  17.085  1.00  0.86           H  
ATOM    584 1HB  PRO A  41     -15.295  16.444  19.153  1.00  0.86           H  
ATOM    585 2HB  PRO A  41     -14.621  14.828  19.393  1.00  0.86           H  
ATOM    586 1HG  PRO A  41     -12.914  16.907  19.302  1.00  0.86           H  
ATOM    587 2HG  PRO A  41     -12.486  15.415  18.457  1.00  0.86           H  
ATOM    588 1HD  PRO A  41     -13.589  18.020  17.268  1.00  0.86           H  
ATOM    589 2HD  PRO A  41     -12.338  16.841  16.641  1.00  0.86           H  
ATOM    590  N   GLY A  42     -17.339  14.415  17.044  1.00  0.91           N  
ATOM    591  CA  GLY A  42     -18.794  14.462  16.909  1.00  0.91           C  
ATOM    592  C   GLY A  42     -19.297  14.748  15.486  1.00  0.91           C  
ATOM    593  O   GLY A  42     -20.507  14.759  15.255  1.00  0.91           O  
ATOM    594  H   GLY A  42     -16.883  13.514  17.030  1.00  0.91           H  
ATOM    595 1HA  GLY A  42     -19.208  13.513  17.247  1.00  0.91           H  
ATOM    596 2HA  GLY A  42     -19.183  15.225  17.581  1.00  0.91           H  
ATOM    597  N   LYS A  43     -18.388  14.959  14.532  1.00  0.93           N  
ATOM    598  CA  LYS A  43     -18.788  15.280  13.162  1.00  0.93           C  
ATOM    599  C   LYS A  43     -18.274  14.281  12.132  1.00  0.93           C  
ATOM    600  O   LYS A  43     -17.365  13.497  12.398  1.00  0.93           O  
ATOM    601  CB  LYS A  43     -18.319  16.681  12.777  1.00  0.93           C  
ATOM    602  CG  LYS A  43     -18.934  17.806  13.607  1.00  0.93           C  
ATOM    603  CD  LYS A  43     -18.561  19.183  13.050  1.00  0.93           C  
ATOM    604  CE  LYS A  43     -19.142  20.303  13.899  1.00  0.93           C  
ATOM    605  NZ  LYS A  43     -18.780  21.650  13.367  1.00  0.93           N  
ATOM    606  H   LYS A  43     -17.391  14.954  14.754  1.00  0.93           H  
ATOM    607  HA  LYS A  43     -19.875  15.263  13.110  1.00  0.93           H  
ATOM    608 1HB  LYS A  43     -17.236  16.733  12.902  1.00  0.93           H  
ATOM    609 2HB  LYS A  43     -18.531  16.866  11.723  1.00  0.93           H  
ATOM    610 1HG  LYS A  43     -20.018  17.698  13.624  1.00  0.93           H  
ATOM    611 2HG  LYS A  43     -18.561  17.731  14.634  1.00  0.93           H  
ATOM    612 1HD  LYS A  43     -17.489  19.294  13.006  1.00  0.93           H  
ATOM    613 2HD  LYS A  43     -18.953  19.273  12.035  1.00  0.93           H  
ATOM    614 1HE  LYS A  43     -20.227  20.210  13.918  1.00  0.93           H  
ATOM    615 2HE  LYS A  43     -18.762  20.211  14.918  1.00  0.93           H  
ATOM    616 1HZ  LYS A  43     -19.184  22.364  13.956  1.00  0.93           H  
ATOM    617 2HZ  LYS A  43     -17.772  21.753  13.356  1.00  0.93           H  
ATOM    618 3HZ  LYS A  43     -19.138  21.748  12.427  1.00  0.93           H  
ATOM    619  N   GLU A  44     -18.873  14.319  10.944  1.00  0.93           N  
ATOM    620  CA  GLU A  44     -18.428  13.493   9.828  1.00  0.93           C  
ATOM    621  C   GLU A  44     -17.188  14.135   9.224  1.00  0.93           C  
ATOM    622  O   GLU A  44     -16.982  15.335   9.377  1.00  0.93           O  
ATOM    623  CB  GLU A  44     -19.532  13.361   8.779  1.00  0.93           C  
ATOM    624  CG  GLU A  44     -20.777  12.623   9.271  1.00  0.93           C  
ATOM    625  CD  GLU A  44     -21.849  12.473   8.211  1.00  0.93           C  
ATOM    626  OE1 GLU A  44     -21.770  13.142   7.207  1.00  0.93           O  
ATOM    627  OE2 GLU A  44     -22.745  11.685   8.410  1.00  0.93           O  
ATOM    628  H   GLU A  44     -19.639  14.960  10.802  1.00  0.93           H  
ATOM    629  HA  GLU A  44     -18.162  12.503  10.198  1.00  0.93           H  
ATOM    630 1HB  GLU A  44     -19.836  14.354   8.445  1.00  0.93           H  
ATOM    631 2HB  GLU A  44     -19.145  12.829   7.909  1.00  0.93           H  
ATOM    632 1HG  GLU A  44     -20.482  11.632   9.615  1.00  0.93           H  
ATOM    633 2HG  GLU A  44     -21.189  13.163  10.123  1.00  0.93           H  
ATOM    634  N   ARG A  45     -16.350  13.343   8.568  1.00  0.91           N  
ATOM    635  CA  ARG A  45     -15.141  13.890   7.958  1.00  0.91           C  
ATOM    636  C   ARG A  45     -15.448  14.754   6.722  1.00  0.91           C  
ATOM    637  O   ARG A  45     -16.149  14.304   5.812  1.00  0.91           O  
ATOM    638  CB  ARG A  45     -14.218  12.742   7.581  1.00  0.91           C  
ATOM    639  CG  ARG A  45     -12.843  13.138   7.151  1.00  0.91           C  
ATOM    640  CD  ARG A  45     -11.975  11.934   6.911  1.00  0.91           C  
ATOM    641  NE  ARG A  45     -11.761  11.144   8.135  1.00  0.91           N  
ATOM    642  CZ  ARG A  45     -11.103   9.970   8.187  1.00  0.91           C  
ATOM    643  NH1 ARG A  45     -10.573   9.456   7.106  1.00  0.91           N  
ATOM    644  NH2 ARG A  45     -11.011   9.347   9.343  1.00  0.91           N  
ATOM    645  H   ARG A  45     -16.553  12.359   8.484  1.00  0.91           H  
ATOM    646  HA  ARG A  45     -14.637  14.512   8.697  1.00  0.91           H  
ATOM    647 1HB  ARG A  45     -14.103  12.079   8.444  1.00  0.91           H  
ATOM    648 2HB  ARG A  45     -14.664  12.163   6.777  1.00  0.91           H  
ATOM    649 1HG  ARG A  45     -12.945  13.692   6.226  1.00  0.91           H  
ATOM    650 2HG  ARG A  45     -12.377  13.772   7.907  1.00  0.91           H  
ATOM    651 1HD  ARG A  45     -12.435  11.291   6.163  1.00  0.91           H  
ATOM    652 2HD  ARG A  45     -11.002  12.260   6.556  1.00  0.91           H  
ATOM    653  HE  ARG A  45     -12.156  11.481   9.031  1.00  0.91           H  
ATOM    654 1HH1 ARG A  45     -10.663   9.949   6.228  1.00  0.91           H  
ATOM    655 2HH1 ARG A  45     -10.084   8.574   7.147  1.00  0.91           H  
ATOM    656 1HH2 ARG A  45     -11.460   9.781  10.166  1.00  0.91           H  
ATOM    657 2HH2 ARG A  45     -10.529   8.469   9.419  1.00  0.91           H  
ATOM    658  N   ASP A  46     -14.894  15.971   6.685  1.00  0.88           N  
ATOM    659  CA  ASP A  46     -15.077  16.911   5.576  1.00  0.88           C  
ATOM    660  C   ASP A  46     -13.843  17.100   4.704  1.00  0.88           C  
ATOM    661  O   ASP A  46     -12.711  17.014   5.165  1.00  0.88           O  
ATOM    662  CB  ASP A  46     -15.451  18.311   6.087  1.00  0.88           C  
ATOM    663  CG  ASP A  46     -16.836  18.432   6.730  1.00  0.88           C  
ATOM    664  OD1 ASP A  46     -17.773  17.873   6.205  1.00  0.88           O  
ATOM    665  OD2 ASP A  46     -16.948  19.123   7.720  1.00  0.88           O  
ATOM    666  H   ASP A  46     -14.331  16.261   7.478  1.00  0.88           H  
ATOM    667  HA  ASP A  46     -15.884  16.538   4.946  1.00  0.88           H  
ATOM    668 1HB  ASP A  46     -14.709  18.617   6.828  1.00  0.88           H  
ATOM    669 2HB  ASP A  46     -15.385  19.021   5.258  1.00  0.88           H  
ATOM    670  N   PHE A  47     -14.057  17.425   3.443  1.00  0.85           N  
ATOM    671  CA  PHE A  47     -12.959  17.811   2.557  1.00  0.85           C  
ATOM    672  C   PHE A  47     -12.408  19.181   2.903  1.00  0.85           C  
ATOM    673  O   PHE A  47     -13.178  20.103   3.170  1.00  0.85           O  
ATOM    674  CB  PHE A  47     -13.403  17.782   1.104  1.00  0.85           C  
ATOM    675  CG  PHE A  47     -12.381  18.261   0.141  1.00  0.85           C  
ATOM    676  CD1 PHE A  47     -11.284  17.503  -0.178  1.00  0.85           C  
ATOM    677  CD2 PHE A  47     -12.543  19.502  -0.470  1.00  0.85           C  
ATOM    678  CE1 PHE A  47     -10.377  17.958  -1.077  1.00  0.85           C  
ATOM    679  CE2 PHE A  47     -11.633  19.967  -1.372  1.00  0.85           C  
ATOM    680  CZ  PHE A  47     -10.557  19.199  -1.681  1.00  0.85           C  
ATOM    681  H   PHE A  47     -15.006  17.444   3.094  1.00  0.85           H  
ATOM    682  HA  PHE A  47     -12.145  17.103   2.678  1.00  0.85           H  
ATOM    683 1HB  PHE A  47     -13.671  16.764   0.830  1.00  0.85           H  
ATOM    684 2HB  PHE A  47     -14.293  18.397   0.985  1.00  0.85           H  
ATOM    685  HD1 PHE A  47     -11.142  16.546   0.290  1.00  0.85           H  
ATOM    686  HD2 PHE A  47     -13.414  20.104  -0.221  1.00  0.85           H  
ATOM    687  HE1 PHE A  47      -9.518  17.342  -1.311  1.00  0.85           H  
ATOM    688  HE2 PHE A  47     -11.769  20.941  -1.845  1.00  0.85           H  
ATOM    689  HZ  PHE A  47      -9.847  19.566  -2.391  1.00  0.85           H  
ATOM    690  N   VAL A  48     -11.083  19.311   2.901  1.00  0.84           N  
ATOM    691  CA  VAL A  48     -10.423  20.590   3.115  1.00  0.84           C  
ATOM    692  C   VAL A  48      -9.733  21.132   1.864  1.00  0.84           C  
ATOM    693  O   VAL A  48     -10.006  22.257   1.434  1.00  0.84           O  
ATOM    694  CB  VAL A  48      -9.368  20.441   4.215  1.00  0.84           C  
ATOM    695  CG1 VAL A  48      -8.636  21.654   4.382  1.00  0.84           C  
ATOM    696  CG2 VAL A  48     -10.030  20.077   5.500  1.00  0.84           C  
ATOM    697  H   VAL A  48     -10.490  18.498   2.733  1.00  0.84           H  
ATOM    698  HA  VAL A  48     -11.172  21.313   3.437  1.00  0.84           H  
ATOM    699  HB  VAL A  48      -8.666  19.676   3.936  1.00  0.84           H  
ATOM    700 1HG1 VAL A  48      -7.896  21.505   5.160  1.00  0.84           H  
ATOM    701 2HG1 VAL A  48      -8.138  21.924   3.458  1.00  0.84           H  
ATOM    702 3HG1 VAL A  48      -9.317  22.423   4.659  1.00  0.84           H  
ATOM    703 1HG2 VAL A  48      -9.263  19.969   6.257  1.00  0.84           H  
ATOM    704 2HG2 VAL A  48     -10.729  20.861   5.789  1.00  0.84           H  
ATOM    705 3HG2 VAL A  48     -10.568  19.138   5.379  1.00  0.84           H  
ATOM    706  N   ALA A  49      -8.805  20.355   1.300  1.00  0.85           N  
ATOM    707  CA  ALA A  49      -8.051  20.852   0.142  1.00  0.85           C  
ATOM    708  C   ALA A  49      -7.390  19.737  -0.655  1.00  0.85           C  
ATOM    709  O   ALA A  49      -7.079  18.674  -0.127  1.00  0.85           O  
ATOM    710  CB  ALA A  49      -6.992  21.848   0.587  1.00  0.85           C  
ATOM    711  H   ALA A  49      -8.647  19.424   1.682  1.00  0.85           H  
ATOM    712  HA  ALA A  49      -8.753  21.351  -0.518  1.00  0.85           H  
ATOM    713 1HB  ALA A  49      -6.471  22.235  -0.295  1.00  0.85           H  
ATOM    714 2HB  ALA A  49      -7.461  22.668   1.118  1.00  0.85           H  
ATOM    715 3HB  ALA A  49      -6.280  21.353   1.242  1.00  0.85           H  
ATOM    716  N   THR A  50      -7.103  20.001  -1.922  1.00  0.88           N  
ATOM    717  CA  THR A  50      -6.398  19.014  -2.735  1.00  0.88           C  
ATOM    718  C   THR A  50      -5.427  19.638  -3.698  1.00  0.88           C  
ATOM    719  O   THR A  50      -5.584  20.786  -4.125  1.00  0.88           O  
ATOM    720  CB  THR A  50      -7.359  18.140  -3.546  1.00  0.88           C  
ATOM    721  OG1 THR A  50      -6.638  17.094  -4.198  1.00  0.88           O  
ATOM    722  CG2 THR A  50      -8.001  18.988  -4.581  1.00  0.88           C  
ATOM    723  H   THR A  50      -7.407  20.886  -2.323  1.00  0.88           H  
ATOM    724  HA  THR A  50      -5.818  18.380  -2.079  1.00  0.88           H  
ATOM    725  HB  THR A  50      -8.092  17.709  -2.901  1.00  0.88           H  
ATOM    726  HG1 THR A  50      -6.012  16.689  -3.563  1.00  0.88           H  
ATOM    727 1HG2 THR A  50      -8.695  18.399  -5.175  1.00  0.88           H  
ATOM    728 2HG2 THR A  50      -8.523  19.774  -4.079  1.00  0.88           H  
ATOM    729 3HG2 THR A  50      -7.237  19.414  -5.232  1.00  0.88           H  
ATOM    730  N   LEU A  51      -4.419  18.846  -4.028  1.00  0.94           N  
ATOM    731  CA  LEU A  51      -3.362  19.220  -4.936  1.00  0.94           C  
ATOM    732  C   LEU A  51      -3.091  18.110  -5.952  1.00  0.94           C  
ATOM    733  O   LEU A  51      -2.798  16.957  -5.593  1.00  0.94           O  
ATOM    734  CB  LEU A  51      -2.140  19.529  -4.095  1.00  0.94           C  
ATOM    735  CG  LEU A  51      -0.908  19.902  -4.776  1.00  0.94           C  
ATOM    736  CD1 LEU A  51      -1.078  21.164  -5.515  1.00  0.94           C  
ATOM    737  CD2 LEU A  51       0.096  20.133  -3.759  1.00  0.94           C  
ATOM    738  H   LEU A  51      -4.398  17.918  -3.612  1.00  0.94           H  
ATOM    739  HA  LEU A  51      -3.662  20.115  -5.474  1.00  0.94           H  
ATOM    740 1HB  LEU A  51      -2.391  20.355  -3.458  1.00  0.94           H  
ATOM    741 2HB  LEU A  51      -1.924  18.664  -3.463  1.00  0.94           H  
ATOM    742  HG  LEU A  51      -0.615  19.115  -5.468  1.00  0.94           H  
ATOM    743 1HD1 LEU A  51      -0.158  21.451  -5.983  1.00  0.94           H  
ATOM    744 2HD1 LEU A  51      -1.856  21.064  -6.274  1.00  0.94           H  
ATOM    745 3HD1 LEU A  51      -1.338  21.912  -4.802  1.00  0.94           H  
ATOM    746 1HD2 LEU A  51       0.996  20.438  -4.256  1.00  0.94           H  
ATOM    747 2HD2 LEU A  51      -0.239  20.927  -3.104  1.00  0.94           H  
ATOM    748 3HD2 LEU A  51       0.251  19.224  -3.182  1.00  0.94           H  
ATOM    749  N   SER A  52      -3.193  18.469  -7.230  1.00  1.02           N  
ATOM    750  CA  SER A  52      -3.071  17.516  -8.321  1.00  1.02           C  
ATOM    751  C   SER A  52      -1.661  17.011  -8.498  1.00  1.02           C  
ATOM    752  O   SER A  52      -0.709  17.513  -7.889  1.00  1.02           O  
ATOM    753  CB  SER A  52      -3.457  18.139  -9.633  1.00  1.02           C  
ATOM    754  OG  SER A  52      -2.437  18.987 -10.090  1.00  1.02           O  
ATOM    755  H   SER A  52      -3.432  19.435  -7.445  1.00  1.02           H  
ATOM    756  HA  SER A  52      -3.722  16.677  -8.117  1.00  1.02           H  
ATOM    757 1HB  SER A  52      -3.670  17.372 -10.375  1.00  1.02           H  
ATOM    758 2HB  SER A  52      -4.362  18.718  -9.484  1.00  1.02           H  
ATOM    759  HG  SER A  52      -1.735  18.394 -10.431  1.00  1.02           H  
ATOM    760  N   ARG A  53      -1.532  16.016  -9.354  1.00  1.12           N  
ATOM    761  CA  ARG A  53      -0.246  15.431  -9.639  1.00  1.12           C  
ATOM    762  C   ARG A  53       0.718  16.476 -10.157  1.00  1.12           C  
ATOM    763  O   ARG A  53       0.329  17.444 -10.826  1.00  1.12           O  
ATOM    764  CB  ARG A  53      -0.434  14.297 -10.610  1.00  1.12           C  
ATOM    765  CG  ARG A  53      -0.981  14.630 -11.972  1.00  1.12           C  
ATOM    766  CD  ARG A  53      -1.321  13.363 -12.696  1.00  1.12           C  
ATOM    767  NE  ARG A  53      -0.144  12.565 -12.986  1.00  1.12           N  
ATOM    768  CZ  ARG A  53       0.596  12.668 -14.115  1.00  1.12           C  
ATOM    769  NH1 ARG A  53       0.247  13.526 -15.052  1.00  1.12           N  
ATOM    770  NH2 ARG A  53       1.664  11.915 -14.300  1.00  1.12           N  
ATOM    771  H   ARG A  53      -2.349  15.642  -9.813  1.00  1.12           H  
ATOM    772  HA  ARG A  53       0.161  15.017  -8.716  1.00  1.12           H  
ATOM    773 1HB  ARG A  53       0.529  13.848 -10.786  1.00  1.12           H  
ATOM    774 2HB  ARG A  53      -1.084  13.549 -10.160  1.00  1.12           H  
ATOM    775 1HG  ARG A  53      -1.883  15.232 -11.874  1.00  1.12           H  
ATOM    776 2HG  ARG A  53      -0.231  15.174 -12.547  1.00  1.12           H  
ATOM    777 1HD  ARG A  53      -1.985  12.760 -12.073  1.00  1.12           H  
ATOM    778 2HD  ARG A  53      -1.818  13.594 -13.636  1.00  1.12           H  
ATOM    779  HE  ARG A  53       0.145  11.906 -12.249  1.00  1.12           H  
ATOM    780 1HH1 ARG A  53      -0.571  14.104 -14.925  1.00  1.12           H  
ATOM    781 2HH1 ARG A  53       0.797  13.604 -15.896  1.00  1.12           H  
ATOM    782 1HH2 ARG A  53       1.947  11.247 -13.601  1.00  1.12           H  
ATOM    783 2HH2 ARG A  53       2.200  12.007 -15.149  1.00  1.12           H  
ATOM    784  N   GLY A  54       1.970  16.362  -9.728  1.00  1.20           N  
ATOM    785  CA  GLY A  54       3.016  17.287 -10.129  1.00  1.20           C  
ATOM    786  C   GLY A  54       2.952  18.595  -9.332  1.00  1.20           C  
ATOM    787  O   GLY A  54       3.845  19.435  -9.441  1.00  1.20           O  
ATOM    788  H   GLY A  54       2.249  15.552  -9.165  1.00  1.20           H  
ATOM    789 1HA  GLY A  54       3.987  16.815  -9.977  1.00  1.20           H  
ATOM    790 2HA  GLY A  54       2.926  17.499 -11.193  1.00  1.20           H  
ATOM    791  N   GLY A  55       1.899  18.758  -8.517  1.00  1.27           N  
ATOM    792  CA  GLY A  55       1.671  19.967  -7.743  1.00  1.27           C  
ATOM    793  C   GLY A  55       1.029  21.094  -8.576  1.00  1.27           C  
ATOM    794  O   GLY A  55       0.961  22.237  -8.127  1.00  1.27           O  
ATOM    795  H   GLY A  55       1.185  18.033  -8.448  1.00  1.27           H  
ATOM    796 1HA  GLY A  55       1.030  19.716  -6.909  1.00  1.27           H  
ATOM    797 2HA  GLY A  55       2.615  20.313  -7.325  1.00  1.27           H  
ATOM    798  N   ALA A  56       0.606  20.785  -9.809  1.00  1.28           N  
ATOM    799  CA  ALA A  56       0.074  21.803 -10.732  1.00  1.28           C  
ATOM    800  C   ALA A  56      -1.243  22.536 -10.368  1.00  1.28           C  
ATOM    801  O   ALA A  56      -1.323  23.754 -10.551  1.00  1.28           O  
ATOM    802  CB  ALA A  56      -0.136  21.145 -12.084  1.00  1.28           C  
ATOM    803  H   ALA A  56       0.660  19.811 -10.119  1.00  1.28           H  
ATOM    804  HA  ALA A  56       0.845  22.565 -10.830  1.00  1.28           H  
ATOM    805 1HB  ALA A  56      -0.450  21.895 -12.807  1.00  1.28           H  
ATOM    806 2HB  ALA A  56       0.796  20.686 -12.413  1.00  1.28           H  
ATOM    807 3HB  ALA A  56      -0.906  20.378 -11.997  1.00  1.28           H  
ATOM    808  N   VAL A  57      -2.272  21.830  -9.883  1.00  1.26           N  
ATOM    809  CA  VAL A  57      -3.585  22.456  -9.642  1.00  1.26           C  
ATOM    810  C   VAL A  57      -4.160  22.229  -8.250  1.00  1.26           C  
ATOM    811  O   VAL A  57      -4.129  21.113  -7.726  1.00  1.26           O  
ATOM    812  CB  VAL A  57      -4.615  21.950 -10.681  1.00  1.26           C  
ATOM    813  CG1 VAL A  57      -5.990  22.559 -10.422  1.00  1.26           C  
ATOM    814  CG2 VAL A  57      -4.146  22.292 -12.081  1.00  1.26           C  
ATOM    815  H   VAL A  57      -2.178  20.833  -9.747  1.00  1.26           H  
ATOM    816  HA  VAL A  57      -3.470  23.531  -9.780  1.00  1.26           H  
ATOM    817  HB  VAL A  57      -4.708  20.875 -10.590  1.00  1.26           H  
ATOM    818 1HG1 VAL A  57      -6.693  22.180 -11.160  1.00  1.26           H  
ATOM    819 2HG1 VAL A  57      -6.334  22.288  -9.433  1.00  1.26           H  
ATOM    820 3HG1 VAL A  57      -5.933  23.643 -10.502  1.00  1.26           H  
ATOM    821 1HG2 VAL A  57      -4.870  21.920 -12.803  1.00  1.26           H  
ATOM    822 2HG2 VAL A  57      -4.054  23.375 -12.179  1.00  1.26           H  
ATOM    823 3HG2 VAL A  57      -3.186  21.829 -12.274  1.00  1.26           H  
ATOM    824  N   THR A  58      -4.705  23.289  -7.649  1.00  1.20           N  
ATOM    825  CA  THR A  58      -5.327  23.149  -6.339  1.00  1.20           C  
ATOM    826  C   THR A  58      -6.810  23.466  -6.298  1.00  1.20           C  
ATOM    827  O   THR A  58      -7.305  24.318  -7.041  1.00  1.20           O  
ATOM    828  CB  THR A  58      -4.656  24.076  -5.322  1.00  1.20           C  
ATOM    829  OG1 THR A  58      -4.760  25.434  -5.780  1.00  1.20           O  
ATOM    830  CG2 THR A  58      -3.292  23.713  -5.145  1.00  1.20           C  
ATOM    831  H   THR A  58      -4.696  24.188  -8.111  1.00  1.20           H  
ATOM    832  HA  THR A  58      -5.201  22.123  -6.018  1.00  1.20           H  
ATOM    833  HB  THR A  58      -5.170  23.984  -4.363  1.00  1.20           H  
ATOM    834  HG1 THR A  58      -5.688  25.681  -5.822  1.00  1.20           H  
ATOM    835 1HG2 THR A  58      -2.822  24.361  -4.405  1.00  1.20           H  
ATOM    836 2HG2 THR A  58      -3.313  22.696  -4.797  1.00  1.20           H  
ATOM    837 3HG2 THR A  58      -2.753  23.785  -6.085  1.00  1.20           H  
ATOM    838  N   TYR A  59      -7.487  22.802  -5.363  1.00  1.12           N  
ATOM    839  CA  TYR A  59      -8.883  23.064  -5.026  1.00  1.12           C  
ATOM    840  C   TYR A  59      -9.062  23.105  -3.518  1.00  1.12           C  
ATOM    841  O   TYR A  59      -8.408  22.368  -2.776  1.00  1.12           O  
ATOM    842  CB  TYR A  59      -9.852  22.059  -5.670  1.00  1.12           C  
ATOM    843  CG  TYR A  59      -9.895  22.114  -7.182  1.00  1.12           C  
ATOM    844  CD1 TYR A  59      -9.028  21.366  -7.968  1.00  1.12           C  
ATOM    845  CD2 TYR A  59     -10.820  22.949  -7.782  1.00  1.12           C  
ATOM    846  CE1 TYR A  59      -9.107  21.476  -9.345  1.00  1.12           C  
ATOM    847  CE2 TYR A  59     -10.887  23.049  -9.149  1.00  1.12           C  
ATOM    848  CZ  TYR A  59     -10.035  22.321  -9.930  1.00  1.12           C  
ATOM    849  OH  TYR A  59     -10.104  22.434 -11.301  1.00  1.12           O  
ATOM    850  H   TYR A  59      -6.968  22.093  -4.842  1.00  1.12           H  
ATOM    851  HA  TYR A  59      -9.145  24.053  -5.403  1.00  1.12           H  
ATOM    852 1HB  TYR A  59      -9.607  21.072  -5.392  1.00  1.12           H  
ATOM    853 2HB  TYR A  59     -10.860  22.253  -5.299  1.00  1.12           H  
ATOM    854  HD1 TYR A  59      -8.292  20.705  -7.508  1.00  1.12           H  
ATOM    855  HD2 TYR A  59     -11.497  23.536  -7.162  1.00  1.12           H  
ATOM    856  HE1 TYR A  59      -8.446  20.914  -9.971  1.00  1.12           H  
ATOM    857  HE2 TYR A  59     -11.616  23.714  -9.611  1.00  1.12           H  
ATOM    858  HH  TYR A  59      -9.439  21.873 -11.705  1.00  1.12           H  
ATOM    859  N   TYR A  60      -9.952  23.973  -3.063  1.00  1.03           N  
ATOM    860  CA  TYR A  60     -10.219  24.114  -1.636  1.00  1.03           C  
ATOM    861  C   TYR A  60     -11.702  24.075  -1.336  1.00  1.03           C  
ATOM    862  O   TYR A  60     -12.513  24.472  -2.173  1.00  1.03           O  
ATOM    863  CB  TYR A  60      -9.650  25.437  -1.146  1.00  1.03           C  
ATOM    864  CG  TYR A  60      -8.162  25.586  -1.328  1.00  1.03           C  
ATOM    865  CD1 TYR A  60      -7.681  26.058  -2.538  1.00  1.03           C  
ATOM    866  CD2 TYR A  60      -7.282  25.272  -0.307  1.00  1.03           C  
ATOM    867  CE1 TYR A  60      -6.338  26.218  -2.734  1.00  1.03           C  
ATOM    868  CE2 TYR A  60      -5.923  25.425  -0.506  1.00  1.03           C  
ATOM    869  CZ  TYR A  60      -5.452  25.908  -1.728  1.00  1.03           C  
ATOM    870  OH  TYR A  60      -4.098  26.095  -1.957  1.00  1.03           O  
ATOM    871  H   TYR A  60     -10.455  24.554  -3.719  1.00  1.03           H  
ATOM    872  HA  TYR A  60      -9.752  23.294  -1.097  1.00  1.03           H  
ATOM    873 1HB  TYR A  60     -10.126  26.233  -1.688  1.00  1.03           H  
ATOM    874 2HB  TYR A  60      -9.887  25.571  -0.106  1.00  1.03           H  
ATOM    875  HD1 TYR A  60      -8.378  26.308  -3.338  1.00  1.03           H  
ATOM    876  HD2 TYR A  60      -7.661  24.909   0.648  1.00  1.03           H  
ATOM    877  HE1 TYR A  60      -5.972  26.595  -3.687  1.00  1.03           H  
ATOM    878  HE2 TYR A  60      -5.232  25.179   0.297  1.00  1.03           H  
ATOM    879  HH  TYR A  60      -3.969  26.438  -2.853  1.00  1.03           H  
ATOM    880  N   ALA A  61     -12.054  23.594  -0.151  1.00  0.95           N  
ATOM    881  CA  ALA A  61     -13.432  23.638   0.324  1.00  0.95           C  
ATOM    882  C   ALA A  61     -13.854  25.091   0.529  1.00  0.95           C  
ATOM    883  O   ALA A  61     -13.053  25.914   0.982  1.00  0.95           O  
ATOM    884  CB  ALA A  61     -13.580  22.844   1.613  1.00  0.95           C  
ATOM    885  H   ALA A  61     -11.331  23.215   0.464  1.00  0.95           H  
ATOM    886  HA  ALA A  61     -14.073  23.200  -0.440  1.00  0.95           H  
ATOM    887 1HB  ALA A  61     -14.614  22.867   1.946  1.00  0.95           H  
ATOM    888 2HB  ALA A  61     -13.285  21.821   1.423  1.00  0.95           H  
ATOM    889 3HB  ALA A  61     -12.950  23.250   2.390  1.00  0.95           H  
ATOM    890  N   ASP A  62     -15.131  25.395   0.303  1.00  0.89           N  
ATOM    891  CA  ASP A  62     -15.621  26.766   0.490  1.00  0.89           C  
ATOM    892  C   ASP A  62     -15.375  27.317   1.891  1.00  0.89           C  
ATOM    893  O   ASP A  62     -15.213  28.523   2.066  1.00  0.89           O  
ATOM    894  CB  ASP A  62     -17.117  26.861   0.163  1.00  0.89           C  
ATOM    895  CG  ASP A  62     -17.449  26.826  -1.357  1.00  0.89           C  
ATOM    896  OD1 ASP A  62     -16.553  27.007  -2.177  1.00  0.89           O  
ATOM    897  OD2 ASP A  62     -18.589  26.619  -1.679  1.00  0.89           O  
ATOM    898  H   ASP A  62     -15.761  24.684  -0.042  1.00  0.89           H  
ATOM    899  HA  ASP A  62     -15.091  27.406  -0.205  1.00  0.89           H  
ATOM    900 1HB  ASP A  62     -17.644  26.041   0.650  1.00  0.89           H  
ATOM    901 2HB  ASP A  62     -17.513  27.788   0.580  1.00  0.89           H  
ATOM    902  N   SER A  63     -15.341  26.444   2.891  1.00  0.84           N  
ATOM    903  CA  SER A  63     -15.129  26.877   4.262  1.00  0.84           C  
ATOM    904  C   SER A  63     -13.662  27.189   4.603  1.00  0.84           C  
ATOM    905  O   SER A  63     -13.389  27.686   5.698  1.00  0.84           O  
ATOM    906  CB  SER A  63     -15.681  25.842   5.223  1.00  0.84           C  
ATOM    907  OG  SER A  63     -14.961  24.650   5.155  1.00  0.84           O  
ATOM    908  H   SER A  63     -15.462  25.464   2.692  1.00  0.84           H  
ATOM    909  HA  SER A  63     -15.698  27.795   4.408  1.00  0.84           H  
ATOM    910 1HB  SER A  63     -15.634  26.237   6.237  1.00  0.84           H  
ATOM    911 2HB  SER A  63     -16.728  25.653   4.993  1.00  0.84           H  
ATOM    912  HG  SER A  63     -14.042  24.901   5.257  1.00  0.84           H  
ATOM    913  N   VAL A  64     -12.711  26.863   3.710  1.00  0.80           N  
ATOM    914  CA  VAL A  64     -11.303  27.134   4.009  1.00  0.80           C  
ATOM    915  C   VAL A  64     -10.655  28.076   2.971  1.00  0.80           C  
ATOM    916  O   VAL A  64      -9.512  28.530   3.154  1.00  0.80           O  
ATOM    917  CB  VAL A  64     -10.500  25.832   4.124  1.00  0.80           C  
ATOM    918  CG1 VAL A  64     -11.106  24.967   5.232  1.00  0.80           C  
ATOM    919  CG2 VAL A  64     -10.413  25.125   2.823  1.00  0.80           C  
ATOM    920  H   VAL A  64     -12.960  26.455   2.813  1.00  0.80           H  
ATOM    921  HA  VAL A  64     -11.249  27.629   4.978  1.00  0.80           H  
ATOM    922  HB  VAL A  64      -9.516  26.086   4.434  1.00  0.80           H  
ATOM    923 1HG1 VAL A  64     -10.531  24.080   5.365  1.00  0.80           H  
ATOM    924 2HG1 VAL A  64     -11.114  25.533   6.167  1.00  0.80           H  
ATOM    925 3HG1 VAL A  64     -12.115  24.691   4.962  1.00  0.80           H  
ATOM    926 1HG2 VAL A  64      -9.812  24.230   2.940  1.00  0.80           H  
ATOM    927 2HG2 VAL A  64     -11.393  24.862   2.489  1.00  0.80           H  
ATOM    928 3HG2 VAL A  64      -9.948  25.781   2.103  1.00  0.80           H  
ATOM    929  N   LYS A  65     -11.377  28.381   1.885  1.00  0.77           N  
ATOM    930  CA  LYS A  65     -10.839  29.282   0.865  1.00  0.77           C  
ATOM    931  C   LYS A  65     -10.442  30.613   1.485  1.00  0.77           C  
ATOM    932  O   LYS A  65     -11.187  31.198   2.267  1.00  0.77           O  
ATOM    933  CB  LYS A  65     -11.871  29.547  -0.241  1.00  0.77           C  
ATOM    934  CG  LYS A  65     -12.149  28.376  -1.151  1.00  0.77           C  
ATOM    935  CD  LYS A  65     -13.252  28.669  -2.153  1.00  0.77           C  
ATOM    936  CE  LYS A  65     -13.582  27.419  -2.959  1.00  0.77           C  
ATOM    937  NZ  LYS A  65     -14.753  27.609  -3.847  1.00  0.77           N  
ATOM    938  H   LYS A  65     -12.287  27.943   1.746  1.00  0.77           H  
ATOM    939  HA  LYS A  65      -9.949  28.825   0.428  1.00  0.77           H  
ATOM    940 1HB  LYS A  65     -12.824  29.826   0.219  1.00  0.77           H  
ATOM    941 2HB  LYS A  65     -11.544  30.385  -0.853  1.00  0.77           H  
ATOM    942 1HG  LYS A  65     -11.248  28.167  -1.712  1.00  0.77           H  
ATOM    943 2HG  LYS A  65     -12.400  27.512  -0.585  1.00  0.77           H  
ATOM    944 1HD  LYS A  65     -14.150  29.004  -1.634  1.00  0.77           H  
ATOM    945 2HD  LYS A  65     -12.932  29.453  -2.833  1.00  0.77           H  
ATOM    946 1HE  LYS A  65     -12.718  27.143  -3.559  1.00  0.77           H  
ATOM    947 2HE  LYS A  65     -13.806  26.609  -2.271  1.00  0.77           H  
ATOM    948 1HZ  LYS A  65     -14.944  26.755  -4.337  1.00  0.77           H  
ATOM    949 2HZ  LYS A  65     -15.572  27.835  -3.258  1.00  0.77           H  
ATOM    950 3HZ  LYS A  65     -14.587  28.346  -4.499  1.00  0.77           H  
ATOM    951  N   GLY A  66      -9.245  31.079   1.148  1.00  0.73           N  
ATOM    952  CA  GLY A  66      -8.729  32.349   1.651  1.00  0.73           C  
ATOM    953  C   GLY A  66      -7.964  32.204   2.971  1.00  0.73           C  
ATOM    954  O   GLY A  66      -7.310  33.147   3.417  1.00  0.73           O  
ATOM    955  H   GLY A  66      -8.674  30.541   0.512  1.00  0.73           H  
ATOM    956 1HA  GLY A  66      -8.075  32.791   0.900  1.00  0.73           H  
ATOM    957 2HA  GLY A  66      -9.559  33.041   1.790  1.00  0.73           H  
ATOM    958  N   ARG A  67      -8.035  31.024   3.589  1.00  0.70           N  
ATOM    959  CA  ARG A  67      -7.367  30.771   4.859  1.00  0.70           C  
ATOM    960  C   ARG A  67      -6.289  29.706   4.709  1.00  0.70           C  
ATOM    961  O   ARG A  67      -5.205  29.824   5.293  1.00  0.70           O  
ATOM    962  CB  ARG A  67      -8.382  30.329   5.909  1.00  0.70           C  
ATOM    963  CG  ARG A  67      -7.863  30.189   7.346  1.00  0.70           C  
ATOM    964  CD  ARG A  67      -8.965  29.778   8.277  1.00  0.70           C  
ATOM    965  NE  ARG A  67      -9.976  30.811   8.353  1.00  0.70           N  
ATOM    966  CZ  ARG A  67     -11.106  30.757   9.081  1.00  0.70           C  
ATOM    967  NH1 ARG A  67     -11.403  29.741   9.858  1.00  0.70           N  
ATOM    968  NH2 ARG A  67     -11.963  31.758   9.040  1.00  0.70           N  
ATOM    969  H   ARG A  67      -8.594  30.275   3.186  1.00  0.70           H  
ATOM    970  HA  ARG A  67      -6.897  31.693   5.199  1.00  0.70           H  
ATOM    971 1HB  ARG A  67      -9.204  31.042   5.928  1.00  0.70           H  
ATOM    972 2HB  ARG A  67      -8.804  29.363   5.616  1.00  0.70           H  
ATOM    973 1HG  ARG A  67      -7.059  29.470   7.409  1.00  0.70           H  
ATOM    974 2HG  ARG A  67      -7.498  31.161   7.686  1.00  0.70           H  
ATOM    975 1HD  ARG A  67      -9.442  28.872   7.898  1.00  0.70           H  
ATOM    976 2HD  ARG A  67      -8.581  29.587   9.279  1.00  0.70           H  
ATOM    977  HE  ARG A  67      -9.830  31.639   7.796  1.00  0.70           H  
ATOM    978 1HH1 ARG A  67     -10.775  28.934   9.993  1.00  0.70           H  
ATOM    979 2HH1 ARG A  67     -12.291  29.786  10.368  1.00  0.70           H  
ATOM    980 1HH2 ARG A  67     -11.784  32.568   8.472  1.00  0.70           H  
ATOM    981 2HH2 ARG A  67     -12.793  31.692   9.636  1.00  0.70           H  
ATOM    982  N   PHE A  68      -6.605  28.635   3.967  1.00  0.69           N  
ATOM    983  CA  PHE A  68      -5.651  27.532   3.805  1.00  0.69           C  
ATOM    984  C   PHE A  68      -4.937  27.550   2.445  1.00  0.69           C  
ATOM    985  O   PHE A  68      -5.534  27.893   1.422  1.00  0.69           O  
ATOM    986  CB  PHE A  68      -6.322  26.161   3.920  1.00  0.69           C  
ATOM    987  CG  PHE A  68      -6.955  25.790   5.272  1.00  0.69           C  
ATOM    988  CD1 PHE A  68      -7.147  26.688   6.293  1.00  0.69           C  
ATOM    989  CD2 PHE A  68      -7.363  24.515   5.483  1.00  0.69           C  
ATOM    990  CE1 PHE A  68      -7.757  26.315   7.481  1.00  0.69           C  
ATOM    991  CE2 PHE A  68      -7.970  24.129   6.669  1.00  0.69           C  
ATOM    992  CZ  PHE A  68      -8.173  25.037   7.659  1.00  0.69           C  
ATOM    993  H   PHE A  68      -7.528  28.579   3.540  1.00  0.69           H  
ATOM    994  HA  PHE A  68      -4.905  27.618   4.583  1.00  0.69           H  
ATOM    995 1HB  PHE A  68      -7.102  26.089   3.158  1.00  0.69           H  
ATOM    996 2HB  PHE A  68      -5.582  25.413   3.683  1.00  0.69           H  
ATOM    997  HD1 PHE A  68      -6.825  27.675   6.165  1.00  0.69           H  
ATOM    998  HD2 PHE A  68      -7.205  23.810   4.689  1.00  0.69           H  
ATOM    999  HE1 PHE A  68      -7.905  27.035   8.280  1.00  0.69           H  
ATOM   1000  HE2 PHE A  68      -8.295  23.109   6.816  1.00  0.69           H  
ATOM   1001  HZ  PHE A  68      -8.651  24.742   8.596  1.00  0.69           H  
ATOM   1002  N   THR A  69      -3.669  27.123   2.445  1.00  0.68           N  
ATOM   1003  CA  THR A  69      -2.883  26.909   1.221  1.00  0.68           C  
ATOM   1004  C   THR A  69      -2.251  25.511   1.188  1.00  0.68           C  
ATOM   1005  O   THR A  69      -1.672  25.057   2.176  1.00  0.68           O  
ATOM   1006  CB  THR A  69      -1.783  27.979   1.040  1.00  0.68           C  
ATOM   1007  OG1 THR A  69      -2.392  29.271   0.931  1.00  0.68           O  
ATOM   1008  CG2 THR A  69      -0.956  27.696  -0.218  1.00  0.68           C  
ATOM   1009  H   THR A  69      -3.243  26.926   3.348  1.00  0.68           H  
ATOM   1010  HA  THR A  69      -3.551  26.993   0.370  1.00  0.68           H  
ATOM   1011  HB  THR A  69      -1.124  27.973   1.909  1.00  0.68           H  
ATOM   1012  HG1 THR A  69      -3.108  29.235   0.286  1.00  0.68           H  
ATOM   1013 1HG2 THR A  69      -0.193  28.463  -0.328  1.00  0.68           H  
ATOM   1014 2HG2 THR A  69      -0.472  26.725  -0.139  1.00  0.68           H  
ATOM   1015 3HG2 THR A  69      -1.608  27.705  -1.091  1.00  0.68           H  
ATOM   1016  N   ILE A  70      -2.349  24.827   0.050  1.00  0.69           N  
ATOM   1017  CA  ILE A  70      -1.737  23.501  -0.081  1.00  0.69           C  
ATOM   1018  C   ILE A  70      -0.588  23.557  -1.105  1.00  0.69           C  
ATOM   1019  O   ILE A  70      -0.700  24.247  -2.121  1.00  0.69           O  
ATOM   1020  CB  ILE A  70      -2.791  22.456  -0.499  1.00  0.69           C  
ATOM   1021  CG1 ILE A  70      -2.258  21.041  -0.447  1.00  0.69           C  
ATOM   1022  CG2 ILE A  70      -3.274  22.715  -1.879  1.00  0.69           C  
ATOM   1023  CD1 ILE A  70      -3.367  20.031  -0.607  1.00  0.69           C  
ATOM   1024  H   ILE A  70      -2.861  25.237  -0.726  1.00  0.69           H  
ATOM   1025  HA  ILE A  70      -1.329  23.209   0.878  1.00  0.69           H  
ATOM   1026  HB  ILE A  70      -3.635  22.514   0.188  1.00  0.69           H  
ATOM   1027 1HG1 ILE A  70      -1.521  20.889  -1.217  1.00  0.69           H  
ATOM   1028 2HG1 ILE A  70      -1.784  20.877   0.521  1.00  0.69           H  
ATOM   1029 1HG2 ILE A  70      -4.034  21.981  -2.153  1.00  0.69           H  
ATOM   1030 2HG2 ILE A  70      -3.694  23.689  -1.938  1.00  0.69           H  
ATOM   1031 3HG2 ILE A  70      -2.430  22.638  -2.556  1.00  0.69           H  
ATOM   1032 1HD1 ILE A  70      -2.969  19.020  -0.551  1.00  0.69           H  
ATOM   1033 2HD1 ILE A  70      -4.105  20.184   0.162  1.00  0.69           H  
ATOM   1034 3HD1 ILE A  70      -3.827  20.183  -1.556  1.00  0.69           H  
ATOM   1035  N   SER A  71       0.520  22.857  -0.818  1.00  0.71           N  
ATOM   1036  CA  SER A  71       1.684  22.838  -1.721  1.00  0.71           C  
ATOM   1037  C   SER A  71       2.450  21.512  -1.695  1.00  0.71           C  
ATOM   1038  O   SER A  71       2.357  20.747  -0.743  1.00  0.71           O  
ATOM   1039  CB  SER A  71       2.637  23.965  -1.357  1.00  0.71           C  
ATOM   1040  OG  SER A  71       3.183  23.772  -0.081  1.00  0.71           O  
ATOM   1041  H   SER A  71       0.538  22.339   0.061  1.00  0.71           H  
ATOM   1042  HA  SER A  71       1.325  22.999  -2.739  1.00  0.71           H  
ATOM   1043 1HB  SER A  71       3.439  24.012  -2.094  1.00  0.71           H  
ATOM   1044 2HB  SER A  71       2.105  24.916  -1.389  1.00  0.71           H  
ATOM   1045  HG  SER A  71       2.449  23.855   0.534  1.00  0.71           H  
ATOM   1046  N   ARG A  72       3.248  21.251  -2.734  1.00  0.75           N  
ATOM   1047  CA  ARG A  72       3.996  19.986  -2.817  1.00  0.75           C  
ATOM   1048  C   ARG A  72       5.478  20.150  -3.096  1.00  0.75           C  
ATOM   1049  O   ARG A  72       5.881  20.909  -3.981  1.00  0.75           O  
ATOM   1050  CB  ARG A  72       3.418  19.121  -3.925  1.00  0.75           C  
ATOM   1051  CG  ARG A  72       3.998  17.752  -4.144  1.00  0.75           C  
ATOM   1052  CD  ARG A  72       3.353  17.136  -5.357  1.00  0.75           C  
ATOM   1053  NE  ARG A  72       1.897  16.979  -5.253  1.00  0.75           N  
ATOM   1054  CZ  ARG A  72       1.266  15.865  -4.842  1.00  0.75           C  
ATOM   1055  NH1 ARG A  72       1.941  14.802  -4.488  1.00  0.75           N  
ATOM   1056  NH2 ARG A  72      -0.042  15.816  -4.804  1.00  0.75           N  
ATOM   1057  H   ARG A  72       3.318  21.920  -3.489  1.00  0.75           H  
ATOM   1058  HA  ARG A  72       3.893  19.462  -1.870  1.00  0.75           H  
ATOM   1059 1HB  ARG A  72       2.428  18.890  -3.677  1.00  0.75           H  
ATOM   1060 2HB  ARG A  72       3.419  19.657  -4.872  1.00  0.75           H  
ATOM   1061 1HG  ARG A  72       5.066  17.832  -4.339  1.00  0.75           H  
ATOM   1062 2HG  ARG A  72       3.835  17.119  -3.275  1.00  0.75           H  
ATOM   1063 1HD  ARG A  72       3.567  17.757  -6.225  1.00  0.75           H  
ATOM   1064 2HD  ARG A  72       3.777  16.147  -5.519  1.00  0.75           H  
ATOM   1065  HE  ARG A  72       1.319  17.761  -5.528  1.00  0.75           H  
ATOM   1066 1HH1 ARG A  72       2.947  14.810  -4.502  1.00  0.75           H  
ATOM   1067 2HH1 ARG A  72       1.430  13.966  -4.222  1.00  0.75           H  
ATOM   1068 1HH2 ARG A  72      -0.619  16.616  -5.070  1.00  0.75           H  
ATOM   1069 2HH2 ARG A  72      -0.489  14.964  -4.508  1.00  0.75           H  
ATOM   1070  N   ASP A  73       6.283  19.410  -2.341  1.00  0.78           N  
ATOM   1071  CA  ASP A  73       7.719  19.358  -2.546  1.00  0.78           C  
ATOM   1072  C   ASP A  73       8.084  17.955  -3.032  1.00  0.78           C  
ATOM   1073  O   ASP A  73       8.235  17.018  -2.235  1.00  0.78           O  
ATOM   1074  CB  ASP A  73       8.460  19.723  -1.258  1.00  0.78           C  
ATOM   1075  CG  ASP A  73       9.986  19.760  -1.417  1.00  0.78           C  
ATOM   1076  OD1 ASP A  73      10.485  19.216  -2.370  1.00  0.78           O  
ATOM   1077  OD2 ASP A  73      10.649  20.337  -0.562  1.00  0.78           O  
ATOM   1078  H   ASP A  73       5.872  18.827  -1.613  1.00  0.78           H  
ATOM   1079  HA  ASP A  73       7.995  20.075  -3.320  1.00  0.78           H  
ATOM   1080 1HB  ASP A  73       8.118  20.701  -0.908  1.00  0.78           H  
ATOM   1081 2HB  ASP A  73       8.208  18.993  -0.485  1.00  0.78           H  
ATOM   1082  N   ASN A  74       8.236  17.810  -4.351  1.00  0.81           N  
ATOM   1083  CA  ASN A  74       8.467  16.500  -4.957  1.00  0.81           C  
ATOM   1084  C   ASN A  74       9.754  15.845  -4.484  1.00  0.81           C  
ATOM   1085  O   ASN A  74       9.816  14.626  -4.336  1.00  0.81           O  
ATOM   1086  CB  ASN A  74       8.495  16.622  -6.468  1.00  0.81           C  
ATOM   1087  CG  ASN A  74       7.145  16.817  -7.067  1.00  0.81           C  
ATOM   1088  OD1 ASN A  74       6.137  16.441  -6.470  1.00  0.81           O  
ATOM   1089  ND2 ASN A  74       7.102  17.406  -8.234  1.00  0.81           N  
ATOM   1090  H   ASN A  74       8.144  18.626  -4.943  1.00  0.81           H  
ATOM   1091  HA  ASN A  74       7.645  15.842  -4.672  1.00  0.81           H  
ATOM   1092 1HB  ASN A  74       9.129  17.463  -6.750  1.00  0.81           H  
ATOM   1093 2HB  ASN A  74       8.939  15.722  -6.893  1.00  0.81           H  
ATOM   1094 1HD2 ASN A  74       6.221  17.572  -8.683  1.00  0.81           H  
ATOM   1095 2HD2 ASN A  74       7.949  17.698  -8.677  1.00  0.81           H  
ATOM   1096  N   ALA A  75      10.766  16.653  -4.188  1.00  0.81           N  
ATOM   1097  CA  ALA A  75      12.071  16.159  -3.765  1.00  0.81           C  
ATOM   1098  C   ALA A  75      11.981  15.325  -2.496  1.00  0.81           C  
ATOM   1099  O   ALA A  75      12.817  14.454  -2.256  1.00  0.81           O  
ATOM   1100  CB  ALA A  75      13.026  17.315  -3.542  1.00  0.81           C  
ATOM   1101  H   ALA A  75      10.628  17.658  -4.256  1.00  0.81           H  
ATOM   1102  HA  ALA A  75      12.460  15.522  -4.560  1.00  0.81           H  
ATOM   1103 1HB  ALA A  75      14.002  16.930  -3.256  1.00  0.81           H  
ATOM   1104 2HB  ALA A  75      13.115  17.897  -4.457  1.00  0.81           H  
ATOM   1105 3HB  ALA A  75      12.636  17.951  -2.744  1.00  0.81           H  
ATOM   1106  N   LYS A  76      11.003  15.644  -1.647  1.00  0.78           N  
ATOM   1107  CA  LYS A  76      10.841  14.962  -0.381  1.00  0.78           C  
ATOM   1108  C   LYS A  76       9.556  14.148  -0.331  1.00  0.78           C  
ATOM   1109  O   LYS A  76       9.127  13.750   0.756  1.00  0.78           O  
ATOM   1110  CB  LYS A  76      10.848  15.968   0.775  1.00  0.78           C  
ATOM   1111  CG  LYS A  76      12.161  16.742   0.946  1.00  0.78           C  
ATOM   1112  CD  LYS A  76      12.196  17.502   2.285  1.00  0.78           C  
ATOM   1113  CE  LYS A  76      11.276  18.732   2.309  1.00  0.78           C  
ATOM   1114  NZ  LYS A  76      11.778  19.832   1.456  1.00  0.78           N  
ATOM   1115  H   LYS A  76      10.317  16.355  -1.906  1.00  0.78           H  
ATOM   1116  HA  LYS A  76      11.674  14.272  -0.248  1.00  0.78           H  
ATOM   1117 1HB  LYS A  76      10.053  16.703   0.609  1.00  0.78           H  
ATOM   1118 2HB  LYS A  76      10.627  15.454   1.710  1.00  0.78           H  
ATOM   1119 1HG  LYS A  76      13.005  16.054   0.893  1.00  0.78           H  
ATOM   1120 2HG  LYS A  76      12.250  17.467   0.130  1.00  0.78           H  
ATOM   1121 1HD  LYS A  76      11.891  16.828   3.086  1.00  0.78           H  
ATOM   1122 2HD  LYS A  76      13.215  17.830   2.483  1.00  0.78           H  
ATOM   1123 1HE  LYS A  76      10.283  18.446   1.957  1.00  0.78           H  
ATOM   1124 2HE  LYS A  76      11.197  19.092   3.333  1.00  0.78           H  
ATOM   1125 1HZ  LYS A  76      11.137  20.613   1.482  1.00  0.78           H  
ATOM   1126 2HZ  LYS A  76      12.682  20.133   1.751  1.00  0.78           H  
ATOM   1127 3HZ  LYS A  76      11.821  19.531   0.474  1.00  0.78           H  
ATOM   1128  N   ASN A  77       8.872  13.995  -1.476  1.00  0.74           N  
ATOM   1129  CA  ASN A  77       7.590  13.284  -1.515  1.00  0.74           C  
ATOM   1130  C   ASN A  77       6.644  13.788  -0.429  1.00  0.74           C  
ATOM   1131  O   ASN A  77       6.014  12.987   0.273  1.00  0.74           O  
ATOM   1132  CB  ASN A  77       7.766  11.782  -1.419  1.00  0.74           C  
ATOM   1133  CG  ASN A  77       8.398  11.178  -2.634  1.00  0.74           C  
ATOM   1134  OD1 ASN A  77       8.101  11.588  -3.766  1.00  0.74           O  
ATOM   1135  ND2 ASN A  77       9.252  10.205  -2.431  1.00  0.74           N  
ATOM   1136  H   ASN A  77       9.270  14.331  -2.354  1.00  0.74           H  
ATOM   1137  HA  ASN A  77       7.116  13.504  -2.474  1.00  0.74           H  
ATOM   1138 1HB  ASN A  77       8.373  11.535  -0.547  1.00  0.74           H  
ATOM   1139 2HB  ASN A  77       6.790  11.314  -1.269  1.00  0.74           H  
ATOM   1140 1HD2 ASN A  77       9.699   9.762  -3.208  1.00  0.74           H  
ATOM   1141 2HD2 ASN A  77       9.454   9.902  -1.498  1.00  0.74           H  
ATOM   1142  N   THR A  78       6.573  15.114  -0.259  1.00  0.69           N  
ATOM   1143  CA  THR A  78       5.756  15.665   0.815  1.00  0.69           C  
ATOM   1144  C   THR A  78       4.770  16.754   0.390  1.00  0.69           C  
ATOM   1145  O   THR A  78       5.099  17.671  -0.370  1.00  0.69           O  
ATOM   1146  CB  THR A  78       6.666  16.204   1.949  1.00  0.69           C  
ATOM   1147  OG1 THR A  78       7.505  15.131   2.462  1.00  0.69           O  
ATOM   1148  CG2 THR A  78       5.831  16.741   3.118  1.00  0.69           C  
ATOM   1149  H   THR A  78       7.112  15.730  -0.872  1.00  0.69           H  
ATOM   1150  HA  THR A  78       5.172  14.852   1.224  1.00  0.69           H  
ATOM   1151  HB  THR A  78       7.300  16.999   1.556  1.00  0.69           H  
ATOM   1152  HG1 THR A  78       8.040  14.714   1.746  1.00  0.69           H  
ATOM   1153 1HG2 THR A  78       6.501  17.098   3.893  1.00  0.69           H  
ATOM   1154 2HG2 THR A  78       5.196  17.554   2.794  1.00  0.69           H  
ATOM   1155 3HG2 THR A  78       5.221  15.957   3.518  1.00  0.69           H  
ATOM   1156  N   VAL A  79       3.550  16.660   0.914  1.00  0.65           N  
ATOM   1157  CA  VAL A  79       2.540  17.686   0.678  1.00  0.65           C  
ATOM   1158  C   VAL A  79       2.255  18.425   1.970  1.00  0.65           C  
ATOM   1159  O   VAL A  79       2.168  17.834   3.049  1.00  0.65           O  
ATOM   1160  CB  VAL A  79       1.237  17.138   0.069  1.00  0.65           C  
ATOM   1161  CG1 VAL A  79       0.223  18.288  -0.088  1.00  0.65           C  
ATOM   1162  CG2 VAL A  79       1.534  16.575  -1.291  1.00  0.65           C  
ATOM   1163  H   VAL A  79       3.345  15.863   1.519  1.00  0.65           H  
ATOM   1164  HA  VAL A  79       2.938  18.407  -0.030  1.00  0.65           H  
ATOM   1165  HB  VAL A  79       0.811  16.368   0.714  1.00  0.65           H  
ATOM   1166 1HG1 VAL A  79      -0.668  17.951  -0.549  1.00  0.65           H  
ATOM   1167 2HG1 VAL A  79      -0.021  18.716   0.877  1.00  0.65           H  
ATOM   1168 3HG1 VAL A  79       0.649  19.048  -0.719  1.00  0.65           H  
ATOM   1169 1HG2 VAL A  79       0.624  16.202  -1.739  1.00  0.65           H  
ATOM   1170 2HG2 VAL A  79       1.939  17.362  -1.904  1.00  0.65           H  
ATOM   1171 3HG2 VAL A  79       2.250  15.774  -1.204  1.00  0.65           H  
ATOM   1172  N   TYR A  80       2.189  19.738   1.872  1.00  0.62           N  
ATOM   1173  CA  TYR A  80       1.975  20.561   3.038  1.00  0.62           C  
ATOM   1174  C   TYR A  80       0.657  21.302   2.983  1.00  0.62           C  
ATOM   1175  O   TYR A  80       0.205  21.723   1.916  1.00  0.62           O  
ATOM   1176  CB  TYR A  80       3.090  21.586   3.138  1.00  0.62           C  
ATOM   1177  CG  TYR A  80       4.455  20.998   3.304  1.00  0.62           C  
ATOM   1178  CD1 TYR A  80       5.197  20.634   2.178  1.00  0.62           C  
ATOM   1179  CD2 TYR A  80       4.978  20.832   4.559  1.00  0.62           C  
ATOM   1180  CE1 TYR A  80       6.465  20.110   2.336  1.00  0.62           C  
ATOM   1181  CE2 TYR A  80       6.239  20.311   4.719  1.00  0.62           C  
ATOM   1182  CZ  TYR A  80       6.984  19.953   3.622  1.00  0.62           C  
ATOM   1183  OH  TYR A  80       8.242  19.428   3.802  1.00  0.62           O  
ATOM   1184  H   TYR A  80       2.277  20.167   0.957  1.00  0.62           H  
ATOM   1185  HA  TYR A  80       1.967  19.932   3.920  1.00  0.62           H  
ATOM   1186 1HB  TYR A  80       3.093  22.204   2.239  1.00  0.62           H  
ATOM   1187 2HB  TYR A  80       2.895  22.242   3.989  1.00  0.62           H  
ATOM   1188  HD1 TYR A  80       4.775  20.765   1.175  1.00  0.62           H  
ATOM   1189  HD2 TYR A  80       4.387  21.116   5.430  1.00  0.62           H  
ATOM   1190  HE1 TYR A  80       7.049  19.823   1.466  1.00  0.62           H  
ATOM   1191  HE2 TYR A  80       6.650  20.181   5.720  1.00  0.62           H  
ATOM   1192  HH  TYR A  80       8.416  19.339   4.745  1.00  0.62           H  
ATOM   1193  N   LEU A  81       0.070  21.501   4.156  1.00  0.61           N  
ATOM   1194  CA  LEU A  81      -1.137  22.302   4.307  1.00  0.61           C  
ATOM   1195  C   LEU A  81      -0.848  23.403   5.312  1.00  0.61           C  
ATOM   1196  O   LEU A  81      -0.470  23.131   6.456  1.00  0.61           O  
ATOM   1197  CB  LEU A  81      -2.316  21.454   4.814  1.00  0.61           C  
ATOM   1198  CG  LEU A  81      -3.653  22.205   5.052  1.00  0.61           C  
ATOM   1199  CD1 LEU A  81      -4.198  22.675   3.686  1.00  0.61           C  
ATOM   1200  CD2 LEU A  81      -4.648  21.290   5.803  1.00  0.61           C  
ATOM   1201  H   LEU A  81       0.505  21.097   4.982  1.00  0.61           H  
ATOM   1202  HA  LEU A  81      -1.398  22.756   3.353  1.00  0.61           H  
ATOM   1203 1HB  LEU A  81      -2.519  20.729   4.074  1.00  0.61           H  
ATOM   1204 2HB  LEU A  81      -2.030  20.946   5.731  1.00  0.61           H  
ATOM   1205  HG  LEU A  81      -3.470  23.096   5.660  1.00  0.61           H  
ATOM   1206 1HD1 LEU A  81      -5.119  23.209   3.830  1.00  0.61           H  
ATOM   1207 2HD1 LEU A  81      -3.467  23.329   3.206  1.00  0.61           H  
ATOM   1208 3HD1 LEU A  81      -4.379  21.808   3.051  1.00  0.61           H  
ATOM   1209 1HD2 LEU A  81      -5.579  21.830   5.975  1.00  0.61           H  
ATOM   1210 2HD2 LEU A  81      -4.846  20.408   5.215  1.00  0.61           H  
ATOM   1211 3HD2 LEU A  81      -4.219  20.996   6.763  1.00  0.61           H  
ATOM   1212  N   GLN A  82      -1.001  24.648   4.893  1.00  0.61           N  
ATOM   1213  CA  GLN A  82      -0.733  25.755   5.790  1.00  0.61           C  
ATOM   1214  C   GLN A  82      -1.988  26.547   6.046  1.00  0.61           C  
ATOM   1215  O   GLN A  82      -2.719  26.899   5.119  1.00  0.61           O  
ATOM   1216  CB  GLN A  82       0.372  26.650   5.255  1.00  0.61           C  
ATOM   1217  CG  GLN A  82       0.698  27.789   6.207  1.00  0.61           C  
ATOM   1218  CD  GLN A  82       1.919  28.529   5.803  1.00  0.61           C  
ATOM   1219  OE1 GLN A  82       2.997  27.907   5.676  1.00  0.61           O  
ATOM   1220  NE2 GLN A  82       1.793  29.842   5.598  1.00  0.61           N  
ATOM   1221  H   GLN A  82      -1.296  24.828   3.938  1.00  0.61           H  
ATOM   1222  HA  GLN A  82      -0.404  25.361   6.746  1.00  0.61           H  
ATOM   1223 1HB  GLN A  82       1.276  26.064   5.095  1.00  0.61           H  
ATOM   1224 2HB  GLN A  82       0.071  27.074   4.295  1.00  0.61           H  
ATOM   1225 1HG  GLN A  82      -0.140  28.499   6.216  1.00  0.61           H  
ATOM   1226 2HG  GLN A  82       0.848  27.383   7.211  1.00  0.61           H  
ATOM   1227 1HE2 GLN A  82       2.574  30.395   5.326  1.00  0.61           H  
ATOM   1228 2HE2 GLN A  82       0.870  30.305   5.728  1.00  0.61           H  
ATOM   1229  N   MET A  83      -2.271  26.779   7.317  1.00  0.62           N  
ATOM   1230  CA  MET A  83      -3.468  27.497   7.694  1.00  0.62           C  
ATOM   1231  C   MET A  83      -3.046  28.841   8.299  1.00  0.62           C  
ATOM   1232  O   MET A  83      -2.437  28.871   9.371  1.00  0.62           O  
ATOM   1233  CB  MET A  83      -4.215  26.619   8.675  1.00  0.62           C  
ATOM   1234  CG  MET A  83      -4.407  25.170   8.150  1.00  0.62           C  
ATOM   1235  SD  MET A  83      -5.370  24.071   9.230  1.00  0.62           S  
ATOM   1236  CE  MET A  83      -4.331  23.823  10.615  1.00  0.62           C  
ATOM   1237  H   MET A  83      -1.626  26.457   8.036  1.00  0.62           H  
ATOM   1238  HA  MET A  83      -4.080  27.691   6.815  1.00  0.62           H  
ATOM   1239 1HB  MET A  83      -3.689  26.589   9.628  1.00  0.62           H  
ATOM   1240 2HB  MET A  83      -5.192  27.051   8.829  1.00  0.62           H  
ATOM   1241 1HG  MET A  83      -4.866  25.188   7.174  1.00  0.62           H  
ATOM   1242 2HG  MET A  83      -3.419  24.721   8.032  1.00  0.62           H  
ATOM   1243 1HE  MET A  83      -4.817  23.151  11.308  1.00  0.62           H  
ATOM   1244 2HE  MET A  83      -3.402  23.415  10.294  1.00  0.62           H  
ATOM   1245 3HE  MET A  83      -4.151  24.765  11.094  1.00  0.62           H  
ATOM   1246  N   ASP A  84      -3.331  29.954   7.606  1.00  0.63           N  
ATOM   1247  CA  ASP A  84      -2.840  31.280   8.031  1.00  0.63           C  
ATOM   1248  C   ASP A  84      -3.515  32.007   9.199  1.00  0.63           C  
ATOM   1249  O   ASP A  84      -2.877  32.838   9.844  1.00  0.63           O  
ATOM   1250  CB  ASP A  84      -2.757  32.221   6.840  1.00  0.63           C  
ATOM   1251  CG  ASP A  84      -1.577  31.872   5.899  1.00  0.63           C  
ATOM   1252  OD1 ASP A  84      -0.709  31.113   6.310  1.00  0.63           O  
ATOM   1253  OD2 ASP A  84      -1.530  32.387   4.813  1.00  0.63           O  
ATOM   1254  H   ASP A  84      -3.881  29.882   6.746  1.00  0.63           H  
ATOM   1255  HA  ASP A  84      -1.807  31.126   8.339  1.00  0.63           H  
ATOM   1256 1HB  ASP A  84      -3.691  32.164   6.268  1.00  0.63           H  
ATOM   1257 2HB  ASP A  84      -2.646  33.247   7.190  1.00  0.63           H  
ATOM   1258  N   SER A  85      -4.795  31.766   9.434  1.00  0.65           N  
ATOM   1259  CA  SER A  85      -5.487  32.451  10.527  1.00  0.65           C  
ATOM   1260  C   SER A  85      -6.564  31.541  11.075  1.00  0.65           C  
ATOM   1261  O   SER A  85      -7.682  31.516  10.568  1.00  0.65           O  
ATOM   1262  CB  SER A  85      -6.102  33.747  10.024  1.00  0.65           C  
ATOM   1263  OG  SER A  85      -6.729  34.447  11.061  1.00  0.65           O  
ATOM   1264  H   SER A  85      -5.281  31.079   8.883  1.00  0.65           H  
ATOM   1265  HA  SER A  85      -4.774  32.669  11.326  1.00  0.65           H  
ATOM   1266 1HB  SER A  85      -5.319  34.368   9.588  1.00  0.65           H  
ATOM   1267 2HB  SER A  85      -6.823  33.528   9.240  1.00  0.65           H  
ATOM   1268  HG  SER A  85      -6.046  34.576  11.733  1.00  0.65           H  
ATOM   1269  N   LEU A  86      -6.238  30.845  12.145  1.00  0.66           N  
ATOM   1270  CA  LEU A  86      -7.106  29.814  12.706  1.00  0.66           C  
ATOM   1271  C   LEU A  86      -8.193  30.240  13.680  1.00  0.66           C  
ATOM   1272  O   LEU A  86      -8.001  31.110  14.532  1.00  0.66           O  
ATOM   1273  CB  LEU A  86      -6.198  28.773  13.337  1.00  0.66           C  
ATOM   1274  CG  LEU A  86      -5.366  28.025  12.329  1.00  0.66           C  
ATOM   1275  CD1 LEU A  86      -4.351  27.211  12.998  1.00  0.66           C  
ATOM   1276  CD2 LEU A  86      -6.313  27.118  11.573  1.00  0.66           C  
ATOM   1277  H   LEU A  86      -5.295  30.977  12.521  1.00  0.66           H  
ATOM   1278  HA  LEU A  86      -7.614  29.334  11.867  1.00  0.66           H  
ATOM   1279 1HB  LEU A  86      -5.522  29.265  14.040  1.00  0.66           H  
ATOM   1280 2HB  LEU A  86      -6.810  28.064  13.875  1.00  0.66           H  
ATOM   1281  HG  LEU A  86      -4.862  28.723  11.651  1.00  0.66           H  
ATOM   1282 1HD1 LEU A  86      -3.777  26.676  12.261  1.00  0.66           H  
ATOM   1283 2HD1 LEU A  86      -3.688  27.871  13.559  1.00  0.66           H  
ATOM   1284 3HD1 LEU A  86      -4.843  26.509  13.663  1.00  0.66           H  
ATOM   1285 1HD2 LEU A  86      -5.791  26.546  10.866  1.00  0.66           H  
ATOM   1286 2HD2 LEU A  86      -6.792  26.445  12.279  1.00  0.66           H  
ATOM   1287 3HD2 LEU A  86      -7.079  27.715  11.068  1.00  0.66           H  
ATOM   1288  N   GLU A  87      -9.334  29.565  13.583  1.00  0.67           N  
ATOM   1289  CA  GLU A  87     -10.446  29.778  14.502  1.00  0.67           C  
ATOM   1290  C   GLU A  87     -10.615  28.547  15.390  1.00  0.67           C  
ATOM   1291  O   GLU A  87     -10.196  27.463  15.005  1.00  0.67           O  
ATOM   1292  CB  GLU A  87     -11.749  30.092  13.740  1.00  0.67           C  
ATOM   1293  CG  GLU A  87     -11.753  31.442  13.023  1.00  0.67           C  
ATOM   1294  CD  GLU A  87     -13.104  31.790  12.371  1.00  0.67           C  
ATOM   1295  OE1 GLU A  87     -13.505  31.119  11.432  1.00  0.67           O  
ATOM   1296  OE2 GLU A  87     -13.719  32.728  12.817  1.00  0.67           O  
ATOM   1297  H   GLU A  87      -9.441  28.864  12.832  1.00  0.67           H  
ATOM   1298  HA  GLU A  87     -10.200  30.644  15.107  1.00  0.67           H  
ATOM   1299 1HB  GLU A  87     -11.899  29.323  12.977  1.00  0.67           H  
ATOM   1300 2HB  GLU A  87     -12.605  30.051  14.400  1.00  0.67           H  
ATOM   1301 1HG  GLU A  87     -11.501  32.218  13.744  1.00  0.67           H  
ATOM   1302 2HG  GLU A  87     -10.974  31.435  12.259  1.00  0.67           H  
ATOM   1303  N   PRO A  88     -11.215  28.650  16.582  1.00  0.66           N  
ATOM   1304  CA  PRO A  88     -11.538  27.528  17.454  1.00  0.66           C  
ATOM   1305  C   PRO A  88     -12.250  26.385  16.713  1.00  0.66           C  
ATOM   1306  O   PRO A  88     -12.038  25.205  17.017  1.00  0.66           O  
ATOM   1307  CB  PRO A  88     -12.442  28.189  18.492  1.00  0.66           C  
ATOM   1308  CG  PRO A  88     -11.941  29.619  18.560  1.00  0.66           C  
ATOM   1309  CD  PRO A  88     -11.579  29.972  17.141  1.00  0.66           C  
ATOM   1310  HA  PRO A  88     -10.628  27.168  17.947  1.00  0.66           H  
ATOM   1311 1HB  PRO A  88     -13.495  28.114  18.176  1.00  0.66           H  
ATOM   1312 2HB  PRO A  88     -12.354  27.658  19.452  1.00  0.66           H  
ATOM   1313 1HG  PRO A  88     -12.720  30.275  18.977  1.00  0.66           H  
ATOM   1314 2HG  PRO A  88     -11.076  29.678  19.242  1.00  0.66           H  
ATOM   1315 1HD  PRO A  88     -12.442  30.411  16.626  1.00  0.66           H  
ATOM   1316 2HD  PRO A  88     -10.724  30.644  17.173  1.00  0.66           H  
ATOM   1317  N   GLU A  89     -13.020  26.722  15.665  1.00  0.65           N  
ATOM   1318  CA  GLU A  89     -13.776  25.735  14.895  1.00  0.65           C  
ATOM   1319  C   GLU A  89     -12.903  24.932  13.929  1.00  0.65           C  
ATOM   1320  O   GLU A  89     -13.381  23.993  13.292  1.00  0.65           O  
ATOM   1321  CB  GLU A  89     -14.902  26.416  14.113  1.00  0.65           C  
ATOM   1322  CG  GLU A  89     -15.988  27.027  15.002  1.00  0.65           C  
ATOM   1323  CD  GLU A  89     -17.124  27.665  14.228  1.00  0.65           C  
ATOM   1324  OE1 GLU A  89     -17.086  27.648  13.021  1.00  0.65           O  
ATOM   1325  OE2 GLU A  89     -18.030  28.167  14.852  1.00  0.65           O  
ATOM   1326  H   GLU A  89     -13.130  27.694  15.420  1.00  0.65           H  
ATOM   1327  HA  GLU A  89     -14.225  25.032  15.597  1.00  0.65           H  
ATOM   1328 1HB  GLU A  89     -14.482  27.211  13.494  1.00  0.65           H  
ATOM   1329 2HB  GLU A  89     -15.374  25.694  13.447  1.00  0.65           H  
ATOM   1330 1HG  GLU A  89     -16.395  26.246  15.643  1.00  0.65           H  
ATOM   1331 2HG  GLU A  89     -15.527  27.778  15.644  1.00  0.65           H  
ATOM   1332  N   ASP A  90     -11.617  25.274  13.844  1.00  0.64           N  
ATOM   1333  CA  ASP A  90     -10.684  24.533  13.017  1.00  0.64           C  
ATOM   1334  C   ASP A  90     -10.043  23.398  13.840  1.00  0.64           C  
ATOM   1335  O   ASP A  90      -9.221  22.634  13.312  1.00  0.64           O  
ATOM   1336  CB  ASP A  90      -9.612  25.467  12.407  1.00  0.64           C  
ATOM   1337  CG  ASP A  90     -10.128  26.453  11.282  1.00  0.64           C  
ATOM   1338  OD1 ASP A  90     -10.771  26.002  10.338  1.00  0.64           O  
ATOM   1339  OD2 ASP A  90      -9.902  27.656  11.392  1.00  0.64           O  
ATOM   1340  H   ASP A  90     -11.262  26.062  14.380  1.00  0.64           H  
ATOM   1341  HA  ASP A  90     -11.239  24.077  12.203  1.00  0.64           H  
ATOM   1342 1HB  ASP A  90      -9.176  26.063  13.205  1.00  0.64           H  
ATOM   1343 2HB  ASP A  90      -8.808  24.863  11.990  1.00  0.64           H  
ATOM   1344  N   THR A  91     -10.427  23.284  15.135  1.00  0.63           N  
ATOM   1345  CA  THR A  91      -9.947  22.187  15.979  1.00  0.63           C  
ATOM   1346  C   THR A  91     -10.471  20.880  15.405  1.00  0.63           C  
ATOM   1347  O   THR A  91     -11.680  20.715  15.225  1.00  0.63           O  
ATOM   1348  CB  THR A  91     -10.459  22.324  17.427  1.00  0.63           C  
ATOM   1349  OG1 THR A  91      -9.997  23.565  18.008  1.00  0.63           O  
ATOM   1350  CG2 THR A  91     -10.067  21.114  18.286  1.00  0.63           C  
ATOM   1351  H   THR A  91     -11.077  23.953  15.552  1.00  0.63           H  
ATOM   1352  HA  THR A  91      -8.859  22.174  15.966  1.00  0.63           H  
ATOM   1353  HB  THR A  91     -11.547  22.367  17.399  1.00  0.63           H  
ATOM   1354  HG1 THR A  91     -10.597  24.287  17.690  1.00  0.63           H  
ATOM   1355 1HG2 THR A  91     -10.475  21.238  19.287  1.00  0.63           H  
ATOM   1356 2HG2 THR A  91     -10.478  20.211  17.836  1.00  0.63           H  
ATOM   1357 3HG2 THR A  91      -9.016  21.008  18.349  1.00  0.63           H  
ATOM   1358  N   ALA A  92      -9.567  19.957  15.106  1.00  0.61           N  
ATOM   1359  CA  ALA A  92      -9.956  18.706  14.460  1.00  0.61           C  
ATOM   1360  C   ALA A  92      -8.782  17.778  14.252  1.00  0.61           C  
ATOM   1361  O   ALA A  92      -7.625  18.175  14.411  1.00  0.61           O  
ATOM   1362  CB  ALA A  92     -10.578  18.977  13.116  1.00  0.61           C  
ATOM   1363  H   ALA A  92      -8.594  20.144  15.348  1.00  0.61           H  
ATOM   1364  HA  ALA A  92     -10.672  18.200  15.103  1.00  0.61           H  
ATOM   1365 1HB  ALA A  92     -10.857  18.036  12.660  1.00  0.61           H  
ATOM   1366 2HB  ALA A  92     -11.455  19.605  13.180  1.00  0.61           H  
ATOM   1367 3HB  ALA A  92      -9.830  19.469  12.525  1.00  0.61           H  
ATOM   1368  N   VAL A  93      -9.070  16.554  13.827  1.00  0.61           N  
ATOM   1369  CA  VAL A  93      -7.989  15.723  13.327  1.00  0.61           C  
ATOM   1370  C   VAL A  93      -7.970  15.825  11.802  1.00  0.61           C  
ATOM   1371  O   VAL A  93      -9.000  15.685  11.136  1.00  0.61           O  
ATOM   1372  CB  VAL A  93      -8.117  14.266  13.780  1.00  0.61           C  
ATOM   1373  CG1 VAL A  93      -6.963  13.437  13.170  1.00  0.61           C  
ATOM   1374  CG2 VAL A  93      -8.056  14.220  15.302  1.00  0.61           C  
ATOM   1375  H   VAL A  93     -10.036  16.221  13.779  1.00  0.61           H  
ATOM   1376  HA  VAL A  93      -7.045  16.103  13.703  1.00  0.61           H  
ATOM   1377  HB  VAL A  93      -9.063  13.852  13.424  1.00  0.61           H  
ATOM   1378 1HG1 VAL A  93      -7.043  12.400  13.487  1.00  0.61           H  
ATOM   1379 2HG1 VAL A  93      -6.998  13.483  12.085  1.00  0.61           H  
ATOM   1380 3HG1 VAL A  93      -6.014  13.842  13.508  1.00  0.61           H  
ATOM   1381 1HG2 VAL A  93      -8.142  13.189  15.639  1.00  0.61           H  
ATOM   1382 2HG2 VAL A  93      -7.105  14.634  15.637  1.00  0.61           H  
ATOM   1383 3HG2 VAL A  93      -8.875  14.807  15.718  1.00  0.61           H  
ATOM   1384  N   TYR A  94      -6.811  16.129  11.256  1.00  0.61           N  
ATOM   1385  CA  TYR A  94      -6.642  16.291   9.825  1.00  0.61           C  
ATOM   1386  C   TYR A  94      -6.053  15.032   9.255  1.00  0.61           C  
ATOM   1387  O   TYR A  94      -5.205  14.417   9.893  1.00  0.61           O  
ATOM   1388  CB  TYR A  94      -5.737  17.486   9.579  1.00  0.61           C  
ATOM   1389  CG  TYR A  94      -6.414  18.820   9.872  1.00  0.61           C  
ATOM   1390  CD1 TYR A  94      -6.671  19.194  11.183  1.00  0.61           C  
ATOM   1391  CD2 TYR A  94      -6.732  19.690   8.833  1.00  0.61           C  
ATOM   1392  CE1 TYR A  94      -7.281  20.400  11.447  1.00  0.61           C  
ATOM   1393  CE2 TYR A  94      -7.318  20.909   9.116  1.00  0.61           C  
ATOM   1394  CZ  TYR A  94      -7.601  21.255  10.437  1.00  0.61           C  
ATOM   1395  OH  TYR A  94      -8.223  22.460  10.753  1.00  0.61           O  
ATOM   1396  H   TYR A  94      -6.005  16.245  11.863  1.00  0.61           H  
ATOM   1397  HA  TYR A  94      -7.610  16.461   9.370  1.00  0.61           H  
ATOM   1398 1HB  TYR A  94      -4.872  17.390  10.226  1.00  0.61           H  
ATOM   1399 2HB  TYR A  94      -5.393  17.486   8.549  1.00  0.61           H  
ATOM   1400  HD1 TYR A  94      -6.417  18.523  12.009  1.00  0.61           H  
ATOM   1401  HD2 TYR A  94      -6.518  19.410   7.799  1.00  0.61           H  
ATOM   1402  HE1 TYR A  94      -7.520  20.683  12.458  1.00  0.61           H  
ATOM   1403  HE2 TYR A  94      -7.569  21.589   8.309  1.00  0.61           H  
ATOM   1404  HH  TYR A  94      -8.498  22.453  11.710  1.00  0.61           H  
ATOM   1405  N   TYR A  95      -6.484  14.651   8.061  1.00  0.62           N  
ATOM   1406  CA  TYR A  95      -5.933  13.465   7.425  1.00  0.62           C  
ATOM   1407  C   TYR A  95      -5.494  13.715   6.005  1.00  0.62           C  
ATOM   1408  O   TYR A  95      -6.165  14.398   5.235  1.00  0.62           O  
ATOM   1409  CB  TYR A  95      -6.958  12.329   7.386  1.00  0.62           C  
ATOM   1410  CG  TYR A  95      -7.440  11.838   8.725  1.00  0.62           C  
ATOM   1411  CD1 TYR A  95      -8.497  12.483   9.365  1.00  0.62           C  
ATOM   1412  CD2 TYR A  95      -6.851  10.725   9.302  1.00  0.62           C  
ATOM   1413  CE1 TYR A  95      -8.948  12.011  10.579  1.00  0.62           C  
ATOM   1414  CE2 TYR A  95      -7.306  10.255  10.513  1.00  0.62           C  
ATOM   1415  CZ  TYR A  95      -8.351  10.892  11.153  1.00  0.62           C  
ATOM   1416  OH  TYR A  95      -8.810  10.414  12.364  1.00  0.62           O  
ATOM   1417  H   TYR A  95      -7.201  15.199   7.604  1.00  0.62           H  
ATOM   1418  HA  TYR A  95      -5.056  13.143   7.985  1.00  0.62           H  
ATOM   1419 1HB  TYR A  95      -7.828  12.652   6.812  1.00  0.62           H  
ATOM   1420 2HB  TYR A  95      -6.519  11.482   6.856  1.00  0.62           H  
ATOM   1421  HD1 TYR A  95      -8.968  13.360   8.911  1.00  0.62           H  
ATOM   1422  HD2 TYR A  95      -6.024  10.216   8.794  1.00  0.62           H  
ATOM   1423  HE1 TYR A  95      -9.771  12.508  11.081  1.00  0.62           H  
ATOM   1424  HE2 TYR A  95      -6.838   9.377  10.965  1.00  0.62           H  
ATOM   1425  HH  TYR A  95      -9.472  11.020  12.720  1.00  0.62           H  
ATOM   1426  N   CYS A  96      -4.400  13.070   5.670  1.00  0.67           N  
ATOM   1427  CA  CYS A  96      -3.795  12.986   4.355  1.00  0.67           C  
ATOM   1428  C   CYS A  96      -4.302  11.790   3.588  1.00  0.67           C  
ATOM   1429  O   CYS A  96      -4.332  10.669   4.103  1.00  0.67           O  
ATOM   1430  CB  CYS A  96      -2.296  12.895   4.504  1.00  0.67           C  
ATOM   1431  SG  CYS A  96      -1.349  12.543   3.046  1.00  0.67           S  
ATOM   1432  H   CYS A  96      -3.920  12.582   6.424  1.00  0.67           H  
ATOM   1433  HA  CYS A  96      -4.044  13.893   3.802  1.00  0.67           H  
ATOM   1434 1HB  CYS A  96      -1.954  13.831   4.921  1.00  0.67           H  
ATOM   1435 2HB  CYS A  96      -2.067  12.118   5.225  1.00  0.67           H  
ATOM   1436  N   ALA A  97      -4.707  12.019   2.355  1.00  0.77           N  
ATOM   1437  CA  ALA A  97      -5.175  10.937   1.522  1.00  0.77           C  
ATOM   1438  C   ALA A  97      -4.557  11.019   0.138  1.00  0.77           C  
ATOM   1439  O   ALA A  97      -4.215  12.102  -0.332  1.00  0.77           O  
ATOM   1440  CB  ALA A  97      -6.673  10.985   1.432  1.00  0.77           C  
ATOM   1441  H   ALA A  97      -4.728  12.971   2.001  1.00  0.77           H  
ATOM   1442  HA  ALA A  97      -4.865  10.008   1.977  1.00  0.77           H  
ATOM   1443 1HB  ALA A  97      -7.026  10.149   0.841  1.00  0.77           H  
ATOM   1444 2HB  ALA A  97      -7.077  10.921   2.414  1.00  0.77           H  
ATOM   1445 3HB  ALA A  97      -6.970  11.916   0.977  1.00  0.77           H  
ATOM   1446  N   ALA A  98      -4.468   9.882  -0.547  1.00  0.96           N  
ATOM   1447  CA  ALA A  98      -3.925   9.890  -1.910  1.00  0.96           C  
ATOM   1448  C   ALA A  98      -4.626   8.892  -2.836  1.00  0.96           C  
ATOM   1449  O   ALA A  98      -5.219   7.898  -2.389  1.00  0.96           O  
ATOM   1450  CB  ALA A  98      -2.430   9.601  -1.882  1.00  0.96           C  
ATOM   1451  H   ALA A  98      -4.773   9.022  -0.093  1.00  0.96           H  
ATOM   1452  HA  ALA A  98      -4.083  10.882  -2.320  1.00  0.96           H  
ATOM   1453 1HB  ALA A  98      -2.032   9.658  -2.897  1.00  0.96           H  
ATOM   1454 2HB  ALA A  98      -1.938  10.344  -1.255  1.00  0.96           H  
ATOM   1455 3HB  ALA A  98      -2.252   8.608  -1.477  1.00  0.96           H  
ATOM   1456  N   ARG A  99      -4.537   9.169  -4.144  1.00  1.28           N  
ATOM   1457  CA  ARG A  99      -5.114   8.290  -5.171  1.00  1.28           C  
ATOM   1458  C   ARG A  99      -4.195   7.983  -6.360  1.00  1.28           C  
ATOM   1459  O   ARG A  99      -3.507   8.857  -6.905  1.00  1.28           O  
ATOM   1460  CB  ARG A  99      -6.412   8.910  -5.683  1.00  1.28           C  
ATOM   1461  CG  ARG A  99      -6.291  10.347  -6.082  1.00  1.28           C  
ATOM   1462  CD  ARG A  99      -7.556  10.950  -6.660  1.00  1.28           C  
ATOM   1463  NE  ARG A  99      -7.805  10.514  -8.035  1.00  1.28           N  
ATOM   1464  CZ  ARG A  99      -8.910  10.810  -8.757  1.00  1.28           C  
ATOM   1465  NH1 ARG A  99      -9.861  11.522  -8.244  1.00  1.28           N  
ATOM   1466  NH2 ARG A  99      -9.036  10.385  -9.991  1.00  1.28           N  
ATOM   1467  H   ARG A  99      -4.081  10.044  -4.416  1.00  1.28           H  
ATOM   1468  HA  ARG A  99      -5.362   7.339  -4.700  1.00  1.28           H  
ATOM   1469 1HB  ARG A  99      -6.790   8.340  -6.531  1.00  1.28           H  
ATOM   1470 2HB  ARG A  99      -7.147   8.868  -4.923  1.00  1.28           H  
ATOM   1471 1HG  ARG A  99      -6.004  10.940  -5.208  1.00  1.28           H  
ATOM   1472 2HG  ARG A  99      -5.512  10.408  -6.836  1.00  1.28           H  
ATOM   1473 1HD  ARG A  99      -8.406  10.641  -6.046  1.00  1.28           H  
ATOM   1474 2HD  ARG A  99      -7.491  12.033  -6.649  1.00  1.28           H  
ATOM   1475  HE  ARG A  99      -7.090   9.966  -8.484  1.00  1.28           H  
ATOM   1476 1HH1 ARG A  99      -9.781  11.874  -7.292  1.00  1.28           H  
ATOM   1477 2HH1 ARG A  99     -10.687  11.731  -8.789  1.00  1.28           H  
ATOM   1478 1HH2 ARG A  99      -8.290   9.845 -10.421  1.00  1.28           H  
ATOM   1479 2HH2 ARG A  99      -9.869  10.613 -10.514  1.00  1.28           H  
ATOM   1480  N   ASP A 100      -4.303   6.722  -6.824  1.00  1.78           N  
ATOM   1481  CA  ASP A 100      -3.515   6.156  -7.942  1.00  1.78           C  
ATOM   1482  C   ASP A 100      -4.151   6.360  -9.318  1.00  1.78           C  
ATOM   1483  O   ASP A 100      -3.603   5.967 -10.353  1.00  1.78           O  
ATOM   1484  CB  ASP A 100      -3.339   4.639  -7.753  1.00  1.78           C  
ATOM   1485  CG  ASP A 100      -2.464   4.224  -6.568  1.00  1.78           C  
ATOM   1486  OD1 ASP A 100      -1.627   4.977  -6.164  1.00  1.78           O  
ATOM   1487  OD2 ASP A 100      -2.650   3.133  -6.071  1.00  1.78           O  
ATOM   1488  H   ASP A 100      -4.959   6.096  -6.330  1.00  1.78           H  
ATOM   1489  HA  ASP A 100      -2.538   6.632  -7.942  1.00  1.78           H  
ATOM   1490 1HB  ASP A 100      -4.328   4.190  -7.612  1.00  1.78           H  
ATOM   1491 2HB  ASP A 100      -2.917   4.214  -8.661  1.00  1.78           H  
ATOM   1492  N   ARG A 101      -5.322   6.964  -9.347  1.00  2.51           N  
ATOM   1493  CA  ARG A 101      -6.051   7.148 -10.595  1.00  2.51           C  
ATOM   1494  C   ARG A 101      -5.504   8.290 -11.448  1.00  2.51           C  
ATOM   1495  O   ARG A 101      -6.104   9.362 -11.564  1.00  2.51           O  
ATOM   1496  CB  ARG A 101      -7.531   7.324 -10.312  1.00  2.51           C  
ATOM   1497  CG  ARG A 101      -8.228   6.064  -9.807  1.00  2.51           C  
ATOM   1498  CD  ARG A 101      -9.646   6.305  -9.386  1.00  2.51           C  
ATOM   1499  NE  ARG A 101     -10.319   5.049  -9.065  1.00  2.51           N  
ATOM   1500  CZ  ARG A 101     -10.131   4.370  -7.916  1.00  2.51           C  
ATOM   1501  NH1 ARG A 101      -9.292   4.832  -7.033  1.00  2.51           N  
ATOM   1502  NH2 ARG A 101     -10.771   3.237  -7.688  1.00  2.51           N  
ATOM   1503  H   ARG A 101      -5.722   7.281  -8.477  1.00  2.51           H  
ATOM   1504  HA  ARG A 101      -5.950   6.229 -11.174  1.00  2.51           H  
ATOM   1505 1HB  ARG A 101      -7.648   8.060  -9.533  1.00  2.51           H  
ATOM   1506 2HB  ARG A 101      -8.049   7.678 -11.203  1.00  2.51           H  
ATOM   1507 1HG  ARG A 101      -8.228   5.310 -10.595  1.00  2.51           H  
ATOM   1508 2HG  ARG A 101      -7.684   5.680  -8.939  1.00  2.51           H  
ATOM   1509 1HD  ARG A 101      -9.656   6.937  -8.492  1.00  2.51           H  
ATOM   1510 2HD  ARG A 101     -10.197   6.797 -10.187  1.00  2.51           H  
ATOM   1511  HE  ARG A 101     -10.968   4.669  -9.741  1.00  2.51           H  
ATOM   1512 1HH1 ARG A 101      -8.791   5.687  -7.203  1.00  2.51           H  
ATOM   1513 2HH1 ARG A 101      -9.085   4.316  -6.166  1.00  2.51           H  
ATOM   1514 1HH2 ARG A 101     -11.415   2.870  -8.372  1.00  2.51           H  
ATOM   1515 2HH2 ARG A 101     -10.604   2.739  -6.822  1.00  2.51           H  
ATOM   1516  N   LEU A 102      -4.383   7.991 -12.100  1.00  3.44           N  
ATOM   1517  CA  LEU A 102      -3.604   8.908 -12.939  1.00  3.44           C  
ATOM   1518  C   LEU A 102      -4.384   9.456 -14.128  1.00  3.44           C  
ATOM   1519  O   LEU A 102      -4.085  10.539 -14.629  1.00  3.44           O  
ATOM   1520  CB  LEU A 102      -2.366   8.183 -13.477  1.00  3.44           C  
ATOM   1521  CG  LEU A 102      -1.308   7.827 -12.452  1.00  3.44           C  
ATOM   1522  CD1 LEU A 102      -0.235   6.976 -13.097  1.00  3.44           C  
ATOM   1523  CD2 LEU A 102      -0.729   9.083 -11.933  1.00  3.44           C  
ATOM   1524  H   LEU A 102      -4.005   7.065 -11.901  1.00  3.44           H  
ATOM   1525  HA  LEU A 102      -3.285   9.746 -12.320  1.00  3.44           H  
ATOM   1526 1HB  LEU A 102      -2.686   7.260 -13.957  1.00  3.44           H  
ATOM   1527 2HB  LEU A 102      -1.897   8.815 -14.230  1.00  3.44           H  
ATOM   1528  HG  LEU A 102      -1.751   7.258 -11.633  1.00  3.44           H  
ATOM   1529 1HD1 LEU A 102       0.525   6.732 -12.355  1.00  3.44           H  
ATOM   1530 2HD1 LEU A 102      -0.681   6.058 -13.477  1.00  3.44           H  
ATOM   1531 3HD1 LEU A 102       0.222   7.527 -13.918  1.00  3.44           H  
ATOM   1532 1HD2 LEU A 102       0.041   8.861 -11.209  1.00  3.44           H  
ATOM   1533 2HD2 LEU A 102      -0.289   9.643 -12.751  1.00  3.44           H  
ATOM   1534 3HD2 LEU A 102      -1.512   9.681 -11.464  1.00  3.44           H  
ATOM   1535  N   GLY A 103      -5.390   8.711 -14.579  1.00  4.44           N  
ATOM   1536  CA  GLY A 103      -6.212   9.111 -15.717  1.00  4.44           C  
ATOM   1537  C   GLY A 103      -7.331  10.081 -15.315  1.00  4.44           C  
ATOM   1538  O   GLY A 103      -8.120  10.522 -16.156  1.00  4.44           O  
ATOM   1539  H   GLY A 103      -5.585   7.837 -14.114  1.00  4.44           H  
ATOM   1540 1HA  GLY A 103      -5.578   9.577 -16.471  1.00  4.44           H  
ATOM   1541 2HA  GLY A 103      -6.647   8.223 -16.174  1.00  4.44           H  
ATOM   1542  N   GLY A 104      -7.400  10.441 -14.030  1.00  5.27           N  
ATOM   1543  CA  GLY A 104      -8.438  11.325 -13.503  1.00  5.27           C  
ATOM   1544  C   GLY A 104      -8.228  12.792 -13.879  1.00  5.27           C  
ATOM   1545  O   GLY A 104      -8.051  13.657 -13.015  1.00  5.27           O  
ATOM   1546  H   GLY A 104      -6.723  10.071 -13.364  1.00  5.27           H  
ATOM   1547 1HA  GLY A 104      -9.412  10.990 -13.859  1.00  5.27           H  
ATOM   1548 2HA  GLY A 104      -8.448  11.239 -12.423  1.00  5.27           H  
ATOM   1549  N   ALA A 105      -8.333  13.072 -15.177  1.00  5.72           N  
ATOM   1550  CA  ALA A 105      -8.110  14.387 -15.784  1.00  5.72           C  
ATOM   1551  C   ALA A 105      -9.021  15.460 -15.197  1.00  5.72           C  
ATOM   1552  O   ALA A 105      -8.656  16.640 -15.145  1.00  5.72           O  
ATOM   1553  CB  ALA A 105      -8.319  14.304 -17.283  1.00  5.72           C  
ATOM   1554  H   ALA A 105      -8.506  12.272 -15.784  1.00  5.72           H  
ATOM   1555  HA  ALA A 105      -7.077  14.676 -15.583  1.00  5.72           H  
ATOM   1556 1HB  ALA A 105      -8.117  15.274 -17.734  1.00  5.72           H  
ATOM   1557 2HB  ALA A 105      -7.641  13.558 -17.700  1.00  5.72           H  
ATOM   1558 3HB  ALA A 105      -9.347  14.015 -17.489  1.00  5.72           H  
ATOM   1559  N   GLY A 106     -10.186  15.045 -14.688  1.00  5.74           N  
ATOM   1560  CA  GLY A 106     -11.149  15.965 -14.091  1.00  5.74           C  
ATOM   1561  C   GLY A 106     -10.504  16.764 -12.954  1.00  5.74           C  
ATOM   1562  O   GLY A 106     -11.000  17.832 -12.587  1.00  5.74           O  
ATOM   1563  H   GLY A 106     -10.409  14.063 -14.739  1.00  5.74           H  
ATOM   1564 1HA  GLY A 106     -11.524  16.646 -14.854  1.00  5.74           H  
ATOM   1565 2HA  GLY A 106     -12.001  15.404 -13.710  1.00  5.74           H  
ATOM   1566  N   THR A 107      -9.424  16.220 -12.365  1.00  5.39           N  
ATOM   1567  CA  THR A 107      -8.590  16.839 -11.336  1.00  5.39           C  
ATOM   1568  C   THR A 107      -9.237  17.095  -9.966  1.00  5.39           C  
ATOM   1569  O   THR A 107      -8.677  16.736  -8.927  1.00  5.39           O  
ATOM   1570  CB  THR A 107      -8.007  18.152 -11.879  1.00  5.39           C  
ATOM   1571  OG1 THR A 107      -7.249  17.889 -13.091  1.00  5.39           O  
ATOM   1572  CG2 THR A 107      -7.063  18.712 -10.848  1.00  5.39           C  
ATOM   1573  H   THR A 107      -9.097  15.317 -12.708  1.00  5.39           H  
ATOM   1574  HA  THR A 107      -7.750  16.163 -11.170  1.00  5.39           H  
ATOM   1575  HB  THR A 107      -8.797  18.870 -12.082  1.00  5.39           H  
ATOM   1576  HG1 THR A 107      -7.829  17.470 -13.792  1.00  5.39           H  
ATOM   1577 1HG2 THR A 107      -6.632  19.632 -11.220  1.00  5.39           H  
ATOM   1578 2HG2 THR A 107      -7.596  18.899  -9.923  1.00  5.39           H  
ATOM   1579 3HG2 THR A 107      -6.281  17.987 -10.667  1.00  5.39           H  
ATOM   1580  N   ALA A 108     -10.410  17.720  -9.941  1.00  4.76           N  
ATOM   1581  CA  ALA A 108     -11.091  18.091  -8.695  1.00  4.76           C  
ATOM   1582  C   ALA A 108     -11.709  16.872  -8.012  1.00  4.76           C  
ATOM   1583  O   ALA A 108     -12.921  16.678  -8.002  1.00  4.76           O  
ATOM   1584  CB  ALA A 108     -12.167  19.120  -8.975  1.00  4.76           C  
ATOM   1585  H   ALA A 108     -10.818  17.971 -10.834  1.00  4.76           H  
ATOM   1586  HA  ALA A 108     -10.352  18.521  -8.019  1.00  4.76           H  
ATOM   1587 1HB  ALA A 108     -12.647  19.408  -8.042  1.00  4.76           H  
ATOM   1588 2HB  ALA A 108     -11.725  19.992  -9.439  1.00  4.76           H  
ATOM   1589 3HB  ALA A 108     -12.905  18.690  -9.649  1.00  4.76           H  
ATOM   1590  N   THR A 109     -10.824  16.063  -7.459  1.00  3.98           N  
ATOM   1591  CA  THR A 109     -11.062  14.791  -6.788  1.00  3.98           C  
ATOM   1592  C   THR A 109     -11.985  14.851  -5.572  1.00  3.98           C  
ATOM   1593  O   THR A 109     -11.943  15.807  -4.796  1.00  3.98           O  
ATOM   1594  CB  THR A 109      -9.715  14.233  -6.361  1.00  3.98           C  
ATOM   1595  OG1 THR A 109      -9.894  12.946  -5.774  1.00  3.98           O  
ATOM   1596  CG2 THR A 109      -9.083  15.159  -5.407  1.00  3.98           C  
ATOM   1597  H   THR A 109      -9.856  16.356  -7.573  1.00  3.98           H  
ATOM   1598  HA  THR A 109     -11.516  14.111  -7.510  1.00  3.98           H  
ATOM   1599  HB  THR A 109      -9.067  14.138  -7.233  1.00  3.98           H  
ATOM   1600  HG1 THR A 109     -10.590  12.995  -5.091  1.00  3.98           H  
ATOM   1601 1HG2 THR A 109      -8.119  14.767  -5.117  1.00  3.98           H  
ATOM   1602 2HG2 THR A 109      -8.949  16.126  -5.888  1.00  3.98           H  
ATOM   1603 3HG2 THR A 109      -9.720  15.272  -4.538  1.00  3.98           H  
ATOM   1604  N   PHE A 110     -12.796  13.799  -5.394  1.00  3.16           N  
ATOM   1605  CA  PHE A 110     -13.732  13.699  -4.272  1.00  3.16           C  
ATOM   1606  C   PHE A 110     -13.283  12.675  -3.234  1.00  3.16           C  
ATOM   1607  O   PHE A 110     -12.468  11.807  -3.523  1.00  3.16           O  
ATOM   1608  CB  PHE A 110     -15.115  13.328  -4.791  1.00  3.16           C  
ATOM   1609  CG  PHE A 110     -15.695  14.388  -5.661  1.00  3.16           C  
ATOM   1610  CD1 PHE A 110     -15.399  14.414  -7.014  1.00  3.16           C  
ATOM   1611  CD2 PHE A 110     -16.528  15.368  -5.140  1.00  3.16           C  
ATOM   1612  CE1 PHE A 110     -15.919  15.398  -7.832  1.00  3.16           C  
ATOM   1613  CE2 PHE A 110     -17.052  16.353  -5.957  1.00  3.16           C  
ATOM   1614  CZ  PHE A 110     -16.744  16.368  -7.305  1.00  3.16           C  
ATOM   1615  H   PHE A 110     -12.793  13.025  -6.078  1.00  3.16           H  
ATOM   1616  HA  PHE A 110     -13.792  14.675  -3.788  1.00  3.16           H  
ATOM   1617 1HB  PHE A 110     -15.045  12.405  -5.376  1.00  3.16           H  
ATOM   1618 2HB  PHE A 110     -15.793  13.148  -3.959  1.00  3.16           H  
ATOM   1619  HD1 PHE A 110     -14.738  13.643  -7.429  1.00  3.16           H  
ATOM   1620  HD2 PHE A 110     -16.766  15.357  -4.077  1.00  3.16           H  
ATOM   1621  HE1 PHE A 110     -15.670  15.408  -8.892  1.00  3.16           H  
ATOM   1622  HE2 PHE A 110     -17.704  17.120  -5.538  1.00  3.16           H  
ATOM   1623  HZ  PHE A 110     -17.151  17.144  -7.949  1.00  3.16           H  
ATOM   1624  N   TRP A 111     -13.822  12.755  -2.020  1.00  2.44           N  
ATOM   1625  CA  TRP A 111     -13.493  11.794  -0.953  1.00  2.44           C  
ATOM   1626  C   TRP A 111     -13.583  10.319  -1.383  1.00  2.44           C  
ATOM   1627  O   TRP A 111     -12.795   9.479  -0.938  1.00  2.44           O  
ATOM   1628  CB  TRP A 111     -14.438  12.025   0.231  1.00  2.44           C  
ATOM   1629  CG  TRP A 111     -15.875  11.669  -0.051  1.00  2.44           C  
ATOM   1630  CD1 TRP A 111     -16.832  12.501  -0.555  1.00  2.44           C  
ATOM   1631  CD2 TRP A 111     -16.533  10.394   0.176  1.00  2.44           C  
ATOM   1632  NE1 TRP A 111     -18.027  11.833  -0.672  1.00  2.44           N  
ATOM   1633  CE2 TRP A 111     -17.861  10.543  -0.230  1.00  2.44           C  
ATOM   1634  CE3 TRP A 111     -16.104   9.157   0.679  1.00  2.44           C  
ATOM   1635  CZ2 TRP A 111     -18.771   9.501  -0.153  1.00  2.44           C  
ATOM   1636  CZ3 TRP A 111     -17.015   8.114   0.753  1.00  2.44           C  
ATOM   1637  CH2 TRP A 111     -18.314   8.282   0.347  1.00  2.44           C  
ATOM   1638  H   TRP A 111     -14.478  13.498  -1.821  1.00  2.44           H  
ATOM   1639  HA  TRP A 111     -12.476  11.984  -0.626  1.00  2.44           H  
ATOM   1640 1HB  TRP A 111     -14.096  11.444   1.088  1.00  2.44           H  
ATOM   1641 2HB  TRP A 111     -14.420  13.066   0.514  1.00  2.44           H  
ATOM   1642  HD1 TRP A 111     -16.670  13.542  -0.828  1.00  2.44           H  
ATOM   1643  HE1 TRP A 111     -18.889  12.225  -1.021  1.00  2.44           H  
ATOM   1644  HE3 TRP A 111     -15.073   9.020   1.000  1.00  2.44           H  
ATOM   1645  HZ2 TRP A 111     -19.808   9.614  -0.469  1.00  2.44           H  
ATOM   1646  HZ3 TRP A 111     -16.672   7.157   1.143  1.00  2.44           H  
ATOM   1647  HH2 TRP A 111     -19.005   7.441   0.420  1.00  2.44           H  
ATOM   1648  N   GLY A 112     -14.524  10.012  -2.275  1.00  1.86           N  
ATOM   1649  CA  GLY A 112     -14.781   8.644  -2.700  1.00  1.86           C  
ATOM   1650  C   GLY A 112     -13.793   8.139  -3.740  1.00  1.86           C  
ATOM   1651  O   GLY A 112     -13.867   6.983  -4.157  1.00  1.86           O  
ATOM   1652  H   GLY A 112     -15.109  10.751  -2.631  1.00  1.86           H  
ATOM   1653 1HA  GLY A 112     -14.756   7.990  -1.829  1.00  1.86           H  
ATOM   1654 2HA  GLY A 112     -15.791   8.585  -3.103  1.00  1.86           H  
ATOM   1655  N   ASP A 113     -12.877   9.003  -4.164  1.00  1.44           N  
ATOM   1656  CA  ASP A 113     -11.884   8.649  -5.155  1.00  1.44           C  
ATOM   1657  C   ASP A 113     -10.527   8.334  -4.529  1.00  1.44           C  
ATOM   1658  O   ASP A 113      -9.560   8.118  -5.262  1.00  1.44           O  
ATOM   1659  CB  ASP A 113     -11.662   9.806  -6.123  1.00  1.44           C  
ATOM   1660  CG  ASP A 113     -12.865  10.202  -7.001  1.00  1.44           C  
ATOM   1661  OD1 ASP A 113     -13.497   9.332  -7.552  1.00  1.44           O  
ATOM   1662  OD2 ASP A 113     -13.131  11.407  -7.119  1.00  1.44           O  
ATOM   1663  H   ASP A 113     -12.852   9.948  -3.785  1.00  1.44           H  
ATOM   1664  HA  ASP A 113     -12.229   7.771  -5.701  1.00  1.44           H  
ATOM   1665 1HB  ASP A 113     -11.338  10.678  -5.555  1.00  1.44           H  
ATOM   1666 2HB  ASP A 113     -10.848   9.525  -6.775  1.00  1.44           H  
ATOM   1667  N   TYR A 114     -10.438   8.289  -3.192  1.00  1.16           N  
ATOM   1668  CA  TYR A 114      -9.132   8.050  -2.565  1.00  1.16           C  
ATOM   1669  C   TYR A 114      -8.834   6.592  -2.242  1.00  1.16           C  
ATOM   1670  O   TYR A 114      -9.714   5.833  -1.832  1.00  1.16           O  
ATOM   1671  CB  TYR A 114      -8.983   8.939  -1.349  1.00  1.16           C  
ATOM   1672  CG  TYR A 114      -8.766  10.386  -1.745  1.00  1.16           C  
ATOM   1673  CD1 TYR A 114      -9.809  11.229  -1.952  1.00  1.16           C  
ATOM   1674  CD2 TYR A 114      -7.500  10.841  -1.898  1.00  1.16           C  
ATOM   1675  CE1 TYR A 114      -9.571  12.542  -2.299  1.00  1.16           C  
ATOM   1676  CE2 TYR A 114      -7.239  12.139  -2.230  1.00  1.16           C  
ATOM   1677  CZ  TYR A 114      -8.277  12.992  -2.423  1.00  1.16           C  
ATOM   1678  OH  TYR A 114      -8.044  14.290  -2.726  1.00  1.16           O  
ATOM   1679  H   TYR A 114     -11.256   8.469  -2.603  1.00  1.16           H  
ATOM   1680  HA  TYR A 114      -8.372   8.364  -3.260  1.00  1.16           H  
ATOM   1681 1HB  TYR A 114      -9.879   8.879  -0.727  1.00  1.16           H  
ATOM   1682 2HB  TYR A 114      -8.131   8.607  -0.749  1.00  1.16           H  
ATOM   1683  HD1 TYR A 114     -10.819  10.866  -1.843  1.00  1.16           H  
ATOM   1684  HD2 TYR A 114      -6.709  10.160  -1.738  1.00  1.16           H  
ATOM   1685  HE1 TYR A 114     -10.405  13.223  -2.463  1.00  1.16           H  
ATOM   1686  HE2 TYR A 114      -6.209  12.484  -2.334  1.00  1.16           H  
ATOM   1687  HH  TYR A 114      -8.877  14.723  -2.932  1.00  1.16           H  
ATOM   1688  N   ASP A 115      -7.565   6.211  -2.455  1.00  0.96           N  
ATOM   1689  CA  ASP A 115      -7.095   4.851  -2.229  1.00  0.96           C  
ATOM   1690  C   ASP A 115      -6.357   4.682  -0.901  1.00  0.96           C  
ATOM   1691  O   ASP A 115      -6.442   3.628  -0.267  1.00  0.96           O  
ATOM   1692  CB  ASP A 115      -6.172   4.438  -3.379  1.00  0.96           C  
ATOM   1693  CG  ASP A 115      -6.884   4.446  -4.727  1.00  0.96           C  
ATOM   1694  OD1 ASP A 115      -7.908   3.800  -4.847  1.00  0.96           O  
ATOM   1695  OD2 ASP A 115      -6.407   5.119  -5.649  1.00  0.96           O  
ATOM   1696  H   ASP A 115      -6.878   6.899  -2.754  1.00  0.96           H  
ATOM   1697  HA  ASP A 115      -7.960   4.188  -2.221  1.00  0.96           H  
ATOM   1698 1HB  ASP A 115      -5.342   5.133  -3.432  1.00  0.96           H  
ATOM   1699 2HB  ASP A 115      -5.758   3.448  -3.189  1.00  0.96           H  
ATOM   1700  N   TYR A 116      -5.636   5.722  -0.474  1.00  0.84           N  
ATOM   1701  CA  TYR A 116      -4.839   5.605   0.740  1.00  0.84           C  
ATOM   1702  C   TYR A 116      -5.178   6.714   1.701  1.00  0.84           C  
ATOM   1703  O   TYR A 116      -5.454   7.835   1.276  1.00  0.84           O  
ATOM   1704  CB  TYR A 116      -3.352   5.717   0.416  1.00  0.84           C  
ATOM   1705  CG  TYR A 116      -2.926   4.765  -0.614  1.00  0.84           C  
ATOM   1706  CD1 TYR A 116      -2.914   5.200  -1.918  1.00  0.84           C  
ATOM   1707  CD2 TYR A 116      -2.594   3.465  -0.307  1.00  0.84           C  
ATOM   1708  CE1 TYR A 116      -2.562   4.351  -2.916  1.00  0.84           C  
ATOM   1709  CE2 TYR A 116      -2.243   2.599  -1.321  1.00  0.84           C  
ATOM   1710  CZ  TYR A 116      -2.225   3.039  -2.627  1.00  0.84           C  
ATOM   1711  OH  TYR A 116      -1.886   2.179  -3.650  1.00  0.84           O  
ATOM   1712  H   TYR A 116      -5.597   6.571  -1.031  1.00  0.84           H  
ATOM   1713  HA  TYR A 116      -5.051   4.654   1.226  1.00  0.84           H  
ATOM   1714 1HB  TYR A 116      -3.140   6.716   0.051  1.00  0.84           H  
ATOM   1715 2HB  TYR A 116      -2.754   5.555   1.315  1.00  0.84           H  
ATOM   1716  HD1 TYR A 116      -3.189   6.227  -2.153  1.00  0.84           H  
ATOM   1717  HD2 TYR A 116      -2.616   3.124   0.729  1.00  0.84           H  
ATOM   1718  HE1 TYR A 116      -2.556   4.707  -3.935  1.00  0.84           H  
ATOM   1719  HE2 TYR A 116      -1.987   1.571  -1.090  1.00  0.84           H  
ATOM   1720  HH  TYR A 116      -2.104   2.602  -4.524  1.00  0.84           H  
ATOM   1721  N   TRP A 117      -5.097   6.410   2.993  1.00  0.76           N  
ATOM   1722  CA  TRP A 117      -5.273   7.398   4.052  1.00  0.76           C  
ATOM   1723  C   TRP A 117      -4.140   7.261   5.055  1.00  0.76           C  
ATOM   1724  O   TRP A 117      -3.708   6.144   5.350  1.00  0.76           O  
ATOM   1725  CB  TRP A 117      -6.623   7.200   4.732  1.00  0.76           C  
ATOM   1726  CG  TRP A 117      -7.790   7.479   3.803  1.00  0.76           C  
ATOM   1727  CD1 TRP A 117      -8.341   6.636   2.871  1.00  0.76           C  
ATOM   1728  CD2 TRP A 117      -8.564   8.689   3.747  1.00  0.76           C  
ATOM   1729  NE1 TRP A 117      -9.383   7.258   2.230  1.00  0.76           N  
ATOM   1730  CE2 TRP A 117      -9.537   8.512   2.749  1.00  0.76           C  
ATOM   1731  CE3 TRP A 117      -8.516   9.889   4.450  1.00  0.76           C  
ATOM   1732  CZ2 TRP A 117     -10.451   9.504   2.433  1.00  0.76           C  
ATOM   1733  CZ3 TRP A 117      -9.431  10.866   4.141  1.00  0.76           C  
ATOM   1734  CH2 TRP A 117     -10.377  10.681   3.155  1.00  0.76           C  
ATOM   1735  H   TRP A 117      -4.888   5.456   3.254  1.00  0.76           H  
ATOM   1736  HA  TRP A 117      -5.239   8.394   3.623  1.00  0.76           H  
ATOM   1737 1HB  TRP A 117      -6.703   6.180   5.103  1.00  0.76           H  
ATOM   1738 2HB  TRP A 117      -6.694   7.870   5.592  1.00  0.76           H  
ATOM   1739  HD1 TRP A 117      -7.997   5.624   2.661  1.00  0.76           H  
ATOM   1740  HE1 TRP A 117      -9.955   6.854   1.495  1.00  0.76           H  
ATOM   1741  HE3 TRP A 117      -7.767  10.047   5.227  1.00  0.76           H  
ATOM   1742  HZ2 TRP A 117     -11.212   9.375   1.654  1.00  0.76           H  
ATOM   1743  HZ3 TRP A 117      -9.378  11.784   4.696  1.00  0.76           H  
ATOM   1744  HH2 TRP A 117     -11.083  11.479   2.939  1.00  0.76           H  
ATOM   1745  N   GLY A 118      -3.683   8.384   5.589  1.00  0.71           N  
ATOM   1746  CA  GLY A 118      -2.606   8.385   6.565  1.00  0.71           C  
ATOM   1747  C   GLY A 118      -3.034   8.270   8.015  1.00  0.71           C  
ATOM   1748  O   GLY A 118      -4.208   8.087   8.341  1.00  0.71           O  
ATOM   1749  H   GLY A 118      -4.059   9.271   5.264  1.00  0.71           H  
ATOM   1750 1HA  GLY A 118      -1.930   7.562   6.342  1.00  0.71           H  
ATOM   1751 2HA  GLY A 118      -2.025   9.301   6.441  1.00  0.71           H  
ATOM   1752  N   GLN A 119      -2.036   8.438   8.877  1.00  0.67           N  
ATOM   1753  CA  GLN A 119      -2.160   8.333  10.337  1.00  0.67           C  
ATOM   1754  C   GLN A 119      -3.083   9.380  10.992  1.00  0.67           C  
ATOM   1755  O   GLN A 119      -3.779   9.076  11.963  1.00  0.67           O  
ATOM   1756  CB  GLN A 119      -0.771   8.497  10.956  1.00  0.67           C  
ATOM   1757  CG  GLN A 119       0.206   7.377  10.661  1.00  0.67           C  
ATOM   1758  CD  GLN A 119       1.580   7.688  11.222  1.00  0.67           C  
ATOM   1759  OE1 GLN A 119       1.888   8.851  11.500  1.00  0.67           O  
ATOM   1760  NE2 GLN A 119       2.410   6.666  11.388  1.00  0.67           N  
ATOM   1761  H   GLN A 119      -1.115   8.566   8.452  1.00  0.67           H  
ATOM   1762  HA  GLN A 119      -2.550   7.345  10.573  1.00  0.67           H  
ATOM   1763 1HB  GLN A 119      -0.330   9.430  10.602  1.00  0.67           H  
ATOM   1764 2HB  GLN A 119      -0.871   8.581  12.039  1.00  0.67           H  
ATOM   1765 1HG  GLN A 119      -0.156   6.454  11.112  1.00  0.67           H  
ATOM   1766 2HG  GLN A 119       0.296   7.262   9.576  1.00  0.67           H  
ATOM   1767 1HE2 GLN A 119       3.329   6.820  11.757  1.00  0.67           H  
ATOM   1768 2HE2 GLN A 119       2.117   5.742  11.147  1.00  0.67           H  
ATOM   1769  N   GLY A 120      -3.064  10.603  10.469  1.00  0.64           N  
ATOM   1770  CA  GLY A 120      -3.846  11.726  10.992  1.00  0.64           C  
ATOM   1771  C   GLY A 120      -3.066  12.606  11.983  1.00  0.64           C  
ATOM   1772  O   GLY A 120      -2.264  12.103  12.775  1.00  0.64           O  
ATOM   1773  H   GLY A 120      -2.489  10.779   9.653  1.00  0.64           H  
ATOM   1774 1HA  GLY A 120      -4.165  12.329  10.150  1.00  0.64           H  
ATOM   1775 2HA  GLY A 120      -4.748  11.354  11.470  1.00  0.64           H  
ATOM   1776  N   THR A 121      -3.342  13.919  11.954  1.00  0.62           N  
ATOM   1777  CA  THR A 121      -2.701  14.906  12.835  1.00  0.62           C  
ATOM   1778  C   THR A 121      -3.705  15.746  13.613  1.00  0.62           C  
ATOM   1779  O   THR A 121      -4.642  16.309  13.050  1.00  0.62           O  
ATOM   1780  CB  THR A 121      -1.800  15.860  12.025  1.00  0.62           C  
ATOM   1781  OG1 THR A 121      -0.782  15.109  11.388  1.00  0.62           O  
ATOM   1782  CG2 THR A 121      -1.169  16.937  12.884  1.00  0.62           C  
ATOM   1783  H   THR A 121      -4.013  14.232  11.256  1.00  0.62           H  
ATOM   1784  HA  THR A 121      -2.082  14.373  13.553  1.00  0.62           H  
ATOM   1785  HB  THR A 121      -2.403  16.338  11.259  1.00  0.62           H  
ATOM   1786  HG1 THR A 121      -1.171  14.594  10.658  1.00  0.62           H  
ATOM   1787 1HG2 THR A 121      -0.552  17.572  12.256  1.00  0.62           H  
ATOM   1788 2HG2 THR A 121      -1.941  17.541  13.357  1.00  0.62           H  
ATOM   1789 3HG2 THR A 121      -0.548  16.481  13.652  1.00  0.62           H  
ATOM   1790  N   GLN A 122      -3.510  15.842  14.921  1.00  0.62           N  
ATOM   1791  CA  GLN A 122      -4.418  16.650  15.724  1.00  0.62           C  
ATOM   1792  C   GLN A 122      -4.028  18.121  15.753  1.00  0.62           C  
ATOM   1793  O   GLN A 122      -2.856  18.463  15.960  1.00  0.62           O  
ATOM   1794  CB  GLN A 122      -4.515  16.125  17.162  1.00  0.62           C  
ATOM   1795  CG  GLN A 122      -5.512  16.912  18.035  1.00  0.62           C  
ATOM   1796  CD  GLN A 122      -5.663  16.340  19.433  1.00  0.62           C  
ATOM   1797  OE1 GLN A 122      -5.613  15.120  19.625  1.00  0.62           O  
ATOM   1798  NE2 GLN A 122      -5.844  17.218  20.428  1.00  0.62           N  
ATOM   1799  H   GLN A 122      -2.732  15.362  15.352  1.00  0.62           H  
ATOM   1800  HA  GLN A 122      -5.412  16.592  15.285  1.00  0.62           H  
ATOM   1801 1HB  GLN A 122      -4.832  15.083  17.147  1.00  0.62           H  
ATOM   1802 2HB  GLN A 122      -3.536  16.169  17.637  1.00  0.62           H  
ATOM   1803 1HG  GLN A 122      -5.155  17.939  18.140  1.00  0.62           H  
ATOM   1804 2HG  GLN A 122      -6.489  16.911  17.547  1.00  0.62           H  
ATOM   1805 1HE2 GLN A 122      -5.946  16.891  21.367  1.00  0.62           H  
ATOM   1806 2HE2 GLN A 122      -5.881  18.222  20.240  1.00  0.62           H  
ATOM   1807  N   VAL A 123      -5.030  18.965  15.558  1.00  0.66           N  
ATOM   1808  CA  VAL A 123      -4.915  20.408  15.672  1.00  0.66           C  
ATOM   1809  C   VAL A 123      -5.886  20.943  16.699  1.00  0.66           C  
ATOM   1810  O   VAL A 123      -7.084  20.645  16.644  1.00  0.66           O  
ATOM   1811  CB  VAL A 123      -5.212  21.082  14.341  1.00  0.66           C  
ATOM   1812  CG1 VAL A 123      -5.193  22.575  14.505  1.00  0.66           C  
ATOM   1813  CG2 VAL A 123      -4.183  20.632  13.309  1.00  0.66           C  
ATOM   1814  H   VAL A 123      -5.943  18.585  15.310  1.00  0.66           H  
ATOM   1815  HA  VAL A 123      -3.901  20.660  15.984  1.00  0.66           H  
ATOM   1816  HB  VAL A 123      -6.187  20.802  14.030  1.00  0.66           H  
ATOM   1817 1HG1 VAL A 123      -5.409  23.062  13.561  1.00  0.66           H  
ATOM   1818 2HG1 VAL A 123      -5.941  22.871  15.233  1.00  0.66           H  
ATOM   1819 3HG1 VAL A 123      -4.232  22.852  14.860  1.00  0.66           H  
ATOM   1820 1HG2 VAL A 123      -4.399  21.096  12.356  1.00  0.66           H  
ATOM   1821 2HG2 VAL A 123      -3.203  20.929  13.646  1.00  0.66           H  
ATOM   1822 3HG2 VAL A 123      -4.218  19.546  13.193  1.00  0.66           H  
ATOM   1823  N   THR A 124      -5.377  21.737  17.628  1.00  0.73           N  
ATOM   1824  CA  THR A 124      -6.236  22.341  18.631  1.00  0.73           C  
ATOM   1825  C   THR A 124      -6.063  23.842  18.618  1.00  0.73           C  
ATOM   1826  O   THR A 124      -4.941  24.341  18.680  1.00  0.73           O  
ATOM   1827  CB  THR A 124      -5.989  21.734  20.034  1.00  0.73           C  
ATOM   1828  OG1 THR A 124      -6.283  20.314  19.996  1.00  0.73           O  
ATOM   1829  CG2 THR A 124      -6.887  22.418  21.060  1.00  0.73           C  
ATOM   1830  H   THR A 124      -4.377  21.948  17.604  1.00  0.73           H  
ATOM   1831  HA  THR A 124      -7.262  22.159  18.366  1.00  0.73           H  
ATOM   1832  HB  THR A 124      -4.946  21.874  20.315  1.00  0.73           H  
ATOM   1833  HG1 THR A 124      -7.161  20.188  19.609  1.00  0.73           H  
ATOM   1834 1HG2 THR A 124      -6.712  21.984  22.043  1.00  0.73           H  
ATOM   1835 2HG2 THR A 124      -6.667  23.485  21.093  1.00  0.73           H  
ATOM   1836 3HG2 THR A 124      -7.931  22.275  20.780  1.00  0.73           H  
ATOM   1837  N   VAL A 125      -7.174  24.566  18.538  1.00  0.85           N  
ATOM   1838  CA  VAL A 125      -7.083  26.015  18.493  1.00  0.85           C  
ATOM   1839  C   VAL A 125      -7.769  26.598  19.728  1.00  0.85           C  
ATOM   1840  O   VAL A 125      -8.882  26.194  20.070  1.00  0.85           O  
ATOM   1841  CB  VAL A 125      -7.727  26.549  17.208  1.00  0.85           C  
ATOM   1842  CG1 VAL A 125      -7.592  28.058  17.169  1.00  0.85           C  
ATOM   1843  CG2 VAL A 125      -7.115  25.887  15.974  1.00  0.85           C  
ATOM   1844  H   VAL A 125      -8.087  24.114  18.476  1.00  0.85           H  
ATOM   1845  HA  VAL A 125      -6.042  26.302  18.497  1.00  0.85           H  
ATOM   1846  HB  VAL A 125      -8.772  26.309  17.215  1.00  0.85           H  
ATOM   1847 1HG1 VAL A 125      -8.049  28.447  16.277  1.00  0.85           H  
ATOM   1848 2HG1 VAL A 125      -8.074  28.491  18.039  1.00  0.85           H  
ATOM   1849 3HG1 VAL A 125      -6.535  28.319  17.169  1.00  0.85           H  
ATOM   1850 1HG2 VAL A 125      -7.613  26.268  15.088  1.00  0.85           H  
ATOM   1851 2HG2 VAL A 125      -6.071  26.100  15.917  1.00  0.85           H  
ATOM   1852 3HG2 VAL A 125      -7.263  24.811  16.030  1.00  0.85           H  
ATOM   1853  N   SER A 126      -7.103  27.528  20.415  1.00  1.02           N  
ATOM   1854  CA  SER A 126      -7.676  28.067  21.654  1.00  1.02           C  
ATOM   1855  C   SER A 126      -7.399  29.545  21.917  1.00  1.02           C  
ATOM   1856  O   SER A 126      -6.565  30.165  21.269  1.00  1.02           O  
ATOM   1857  CB  SER A 126      -7.153  27.257  22.834  1.00  1.02           C  
ATOM   1858  OG  SER A 126      -5.768  27.425  22.989  1.00  1.02           O  
ATOM   1859  H   SER A 126      -6.179  27.811  20.078  1.00  1.02           H  
ATOM   1860  HA  SER A 126      -8.758  27.944  21.601  1.00  1.02           H  
ATOM   1861 1HB  SER A 126      -7.664  27.566  23.745  1.00  1.02           H  
ATOM   1862 2HB  SER A 126      -7.377  26.201  22.675  1.00  1.02           H  
ATOM   1863  HG  SER A 126      -5.368  27.128  22.166  1.00  1.02           H  
ATOM   1864  N   SER A 127      -8.132  30.114  22.865  1.00  1.24           N  
ATOM   1865  CA  SER A 127      -7.940  31.504  23.263  1.00  1.24           C  
ATOM   1866  C   SER A 127      -8.667  31.770  24.567  1.00  1.24           C  
ATOM   1867  O   SER A 127      -8.171  32.509  25.417  1.00  1.24           O  
ATOM   1868  OXT SER A 127      -9.591  31.020  24.875  1.00  1.24           O  
ATOM   1869  CB  SER A 127      -8.434  32.456  22.188  1.00  1.24           C  
ATOM   1870  OG  SER A 127      -8.298  33.791  22.595  1.00  1.24           O  
ATOM   1871  H   SER A 127      -8.823  29.558  23.348  1.00  1.24           H  
ATOM   1872  HA  SER A 127      -6.875  31.678  23.422  1.00  1.24           H  
ATOM   1873 1HB  SER A 127      -7.856  32.305  21.289  1.00  1.24           H  
ATOM   1874 2HB  SER A 127      -9.475  32.243  21.950  1.00  1.24           H  
ATOM   1875  HG  SER A 127      -8.547  34.325  21.834  1.00  1.24           H  
TER    1876
ENDMDL

REMARK ID 618354 MODEL 2 2024-05-25_00000184_2_19
PFRMAT TS
TARGET 2024-05-25_00000184_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.734  -1.555   0.439  1.00  1.30           N  
ATOM      2  CA  GLN A   1       1.996  -0.982  -0.007  1.00  1.30           C  
ATOM      3  C   GLN A   1       2.188   0.429   0.544  1.00  1.30           C  
ATOM      4  O   GLN A   1       3.135   0.679   1.289  1.00  1.30           O  
ATOM      5  CB  GLN A   1       2.097  -0.975  -1.534  1.00  1.30           C  
ATOM      6  CG  GLN A   1       2.203  -2.360  -2.180  1.00  1.30           C  
ATOM      7  CD  GLN A   1       2.326  -2.269  -3.697  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       3.360  -1.805  -4.212  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       1.293  -2.705  -4.412  1.00  1.30           N  
ATOM     10 1H   GLN A   1       0.157  -1.784  -0.357  1.00  1.30           H  
ATOM     11 2H   GLN A   1       0.927  -2.395   0.969  1.00  1.30           H  
ATOM     12 3H   GLN A   1       0.256  -0.893   1.038  1.00  1.30           H  
ATOM     13  HA  GLN A   1       2.806  -1.599   0.381  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       1.237  -0.458  -1.959  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       2.980  -0.430  -1.819  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       3.085  -2.867  -1.792  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       1.305  -2.930  -1.944  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       1.315  -2.673  -5.411  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       0.485  -3.070  -3.946  1.00  1.30           H  
ATOM     20  N   VAL A   2       1.303   1.360   0.187  1.00  1.11           N  
ATOM     21  CA  VAL A   2       1.414   2.714   0.738  1.00  1.11           C  
ATOM     22  C   VAL A   2       0.754   2.759   2.099  1.00  1.11           C  
ATOM     23  O   VAL A   2      -0.365   2.269   2.273  1.00  1.11           O  
ATOM     24  CB  VAL A   2       0.763   3.782  -0.171  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       0.808   5.173   0.489  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       1.475   3.823  -1.476  1.00  1.11           C  
ATOM     27  H   VAL A   2       0.544   1.159  -0.446  1.00  1.11           H  
ATOM     28  HA  VAL A   2       2.467   2.964   0.851  1.00  1.11           H  
ATOM     29  HB  VAL A   2      -0.258   3.534  -0.323  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       0.335   5.903  -0.167  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       0.275   5.148   1.437  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       1.848   5.458   0.665  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       1.009   4.564  -2.129  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       2.514   4.095  -1.297  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       1.419   2.843  -1.948  1.00  1.11           H  
ATOM     36  N   GLN A   3       1.473   3.296   3.069  1.00  0.94           N  
ATOM     37  CA  GLN A   3       0.946   3.432   4.411  1.00  0.94           C  
ATOM     38  C   GLN A   3       0.692   4.894   4.694  1.00  0.94           C  
ATOM     39  O   GLN A   3       1.563   5.734   4.460  1.00  0.94           O  
ATOM     40  CB  GLN A   3       1.896   2.851   5.464  1.00  0.94           C  
ATOM     41  CG  GLN A   3       1.342   2.948   6.880  1.00  0.94           C  
ATOM     42  CD  GLN A   3       2.240   2.336   7.931  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       3.397   1.993   7.676  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       1.705   2.194   9.138  1.00  0.94           N  
ATOM     45  H   GLN A   3       2.401   3.650   2.842  1.00  0.94           H  
ATOM     46  HA  GLN A   3      -0.005   2.905   4.475  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       2.092   1.802   5.243  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       2.851   3.380   5.430  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       1.209   3.995   7.121  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       0.379   2.438   6.916  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       2.244   1.796   9.881  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       0.759   2.480   9.303  1.00  0.94           H  
ATOM     53  N   LEU A   4      -0.516   5.192   5.157  1.00  0.81           N  
ATOM     54  CA  LEU A   4      -0.913   6.555   5.485  1.00  0.81           C  
ATOM     55  C   LEU A   4      -1.205   6.670   6.990  1.00  0.81           C  
ATOM     56  O   LEU A   4      -1.992   5.878   7.533  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -2.178   6.927   4.695  1.00  0.81           C  
ATOM     58  CG  LEU A   4      -2.140   6.830   3.166  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      -3.511   7.160   2.634  1.00  0.81           C  
ATOM     60  CD2 LEU A   4      -1.121   7.752   2.620  1.00  0.81           C  
ATOM     61  H   LEU A   4      -1.180   4.443   5.294  1.00  0.81           H  
ATOM     62  HA  LEU A   4      -0.104   7.237   5.227  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -2.939   6.252   4.978  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -2.487   7.936   4.969  1.00  0.81           H  
ATOM     65  HG  LEU A   4      -1.904   5.807   2.870  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      -3.506   7.075   1.568  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      -4.242   6.468   3.043  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      -3.780   8.177   2.918  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4      -1.100   7.675   1.536  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4      -1.353   8.777   2.910  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4      -0.165   7.462   3.024  1.00  0.81           H  
ATOM     72  N   VAL A   5      -0.561   7.624   7.662  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -0.776   7.798   9.102  1.00  0.72           C  
ATOM     74  C   VAL A   5      -1.124   9.231   9.453  1.00  0.72           C  
ATOM     75  O   VAL A   5      -0.369  10.157   9.137  1.00  0.72           O  
ATOM     76  CB  VAL A   5       0.475   7.386   9.898  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       0.225   7.595  11.386  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       0.825   5.927   9.598  1.00  0.72           C  
ATOM     79  H   VAL A   5       0.086   8.236   7.158  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -1.607   7.165   9.411  1.00  0.72           H  
ATOM     81  HB  VAL A   5       1.311   8.027   9.612  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       1.115   7.317  11.947  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      -0.010   8.642  11.581  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -0.613   6.973  11.703  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       1.713   5.642  10.159  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -0.010   5.285   9.886  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       1.022   5.814   8.539  1.00  0.72           H  
ATOM     88  N   GLU A   6      -2.257   9.432  10.120  1.00  0.67           N  
ATOM     89  CA  GLU A   6      -2.656  10.785  10.439  1.00  0.67           C  
ATOM     90  C   GLU A   6      -2.434  11.198  11.885  1.00  0.67           C  
ATOM     91  O   GLU A   6      -2.484  10.381  12.808  1.00  0.67           O  
ATOM     92  CB  GLU A   6      -4.100  10.950  10.080  1.00  0.67           C  
ATOM     93  CG  GLU A   6      -4.348  10.748   8.695  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -5.700  10.669   8.468  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -6.438  11.475   8.960  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -6.066   9.718   7.842  1.00  0.67           O  
ATOM     97  H   GLU A   6      -2.890   8.669  10.371  1.00  0.67           H  
ATOM     98  HA  GLU A   6      -2.083  11.445   9.813  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      -4.711  10.292  10.655  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      -4.402  11.974  10.304  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      -3.939  11.581   8.134  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      -3.866   9.832   8.356  1.00  0.67           H  
ATOM    103  N   SER A   7      -2.263  12.502  12.068  1.00  0.65           N  
ATOM    104  CA  SER A   7      -2.123  13.109  13.381  1.00  0.65           C  
ATOM    105  C   SER A   7      -2.714  14.520  13.446  1.00  0.65           C  
ATOM    106  O   SER A   7      -3.038  15.129  12.424  1.00  0.65           O  
ATOM    107  CB  SER A   7      -0.659  13.153  13.746  1.00  0.65           C  
ATOM    108  OG  SER A   7       0.051  14.012  12.893  1.00  0.65           O  
ATOM    109  H   SER A   7      -2.166  13.077  11.234  1.00  0.65           H  
ATOM    110  HA  SER A   7      -2.648  12.483  14.103  1.00  0.65           H  
ATOM    111 1HB  SER A   7      -0.547  13.485  14.776  1.00  0.65           H  
ATOM    112 2HB  SER A   7      -0.243  12.148  13.679  1.00  0.65           H  
ATOM    113  HG  SER A   7      -0.086  13.673  11.996  1.00  0.65           H  
ATOM    114  N   GLY A   8      -2.844  15.054  14.666  1.00  0.64           N  
ATOM    115  CA  GLY A   8      -3.352  16.421  14.848  1.00  0.64           C  
ATOM    116  C   GLY A   8      -4.801  16.519  15.339  1.00  0.64           C  
ATOM    117  O   GLY A   8      -5.386  17.598  15.342  1.00  0.64           O  
ATOM    118  H   GLY A   8      -2.565  14.518  15.476  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      -2.707  16.940  15.557  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      -3.261  16.965  13.908  1.00  0.64           H  
ATOM    121  N   GLY A   9      -5.390  15.413  15.772  1.00  0.64           N  
ATOM    122  CA  GLY A   9      -6.769  15.487  16.252  1.00  0.64           C  
ATOM    123  C   GLY A   9      -6.805  16.053  17.670  1.00  0.64           C  
ATOM    124  O   GLY A   9      -5.777  16.485  18.201  1.00  0.64           O  
ATOM    125  H   GLY A   9      -4.898  14.535  15.759  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      -7.363  16.113  15.586  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      -7.220  14.496  16.242  1.00  0.64           H  
ATOM    128  N   GLY A  10      -7.982  16.045  18.289  1.00  0.65           N  
ATOM    129  CA  GLY A  10      -8.138  16.609  19.627  1.00  0.65           C  
ATOM    130  C   GLY A  10      -9.390  17.473  19.773  1.00  0.65           C  
ATOM    131  O   GLY A  10     -10.184  17.605  18.836  1.00  0.65           O  
ATOM    132  H   GLY A  10      -8.776  15.623  17.813  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      -8.173  15.796  20.353  1.00  0.65           H  
ATOM    134 2HA  GLY A  10      -7.260  17.206  19.870  1.00  0.65           H  
ATOM    135  N   LEU A  11      -9.557  18.037  20.970  1.00  0.66           N  
ATOM    136  CA  LEU A  11     -10.702  18.875  21.322  1.00  0.66           C  
ATOM    137  C   LEU A  11     -10.418  20.357  21.165  1.00  0.66           C  
ATOM    138  O   LEU A  11      -9.451  20.878  21.730  1.00  0.66           O  
ATOM    139  CB  LEU A  11     -11.134  18.611  22.772  1.00  0.66           C  
ATOM    140  CG  LEU A  11     -12.275  19.519  23.312  1.00  0.66           C  
ATOM    141  CD1 LEU A  11     -13.544  19.263  22.551  1.00  0.66           C  
ATOM    142  CD2 LEU A  11     -12.481  19.236  24.787  1.00  0.66           C  
ATOM    143  H   LEU A  11      -8.849  17.877  21.673  1.00  0.66           H  
ATOM    144  HA  LEU A  11     -11.527  18.621  20.661  1.00  0.66           H  
ATOM    145 1HB  LEU A  11     -11.470  17.579  22.852  1.00  0.66           H  
ATOM    146 2HB  LEU A  11     -10.271  18.746  23.422  1.00  0.66           H  
ATOM    147  HG  LEU A  11     -12.004  20.568  23.175  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11     -14.329  19.902  22.929  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11     -13.387  19.477  21.508  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11     -13.828  18.227  22.676  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11     -13.277  19.875  25.171  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11     -12.759  18.190  24.921  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11     -11.558  19.439  25.329  1.00  0.66           H  
ATOM    154  N   VAL A  12     -11.265  21.026  20.398  1.00  0.67           N  
ATOM    155  CA  VAL A  12     -11.145  22.454  20.173  1.00  0.67           C  
ATOM    156  C   VAL A  12     -12.451  23.170  20.481  1.00  0.67           C  
ATOM    157  O   VAL A  12     -13.530  22.568  20.475  1.00  0.67           O  
ATOM    158  CB  VAL A  12     -10.778  22.745  18.712  1.00  0.67           C  
ATOM    159  CG1 VAL A  12      -9.448  22.118  18.347  1.00  0.67           C  
ATOM    160  CG2 VAL A  12     -11.855  22.213  17.850  1.00  0.67           C  
ATOM    161  H   VAL A  12     -12.022  20.509  19.949  1.00  0.67           H  
ATOM    162  HA  VAL A  12     -10.365  22.848  20.825  1.00  0.67           H  
ATOM    163  HB  VAL A  12     -10.688  23.824  18.571  1.00  0.67           H  
ATOM    164 1HG1 VAL A  12      -9.219  22.354  17.313  1.00  0.67           H  
ATOM    165 2HG1 VAL A  12      -8.666  22.518  18.991  1.00  0.67           H  
ATOM    166 3HG1 VAL A  12      -9.503  21.036  18.470  1.00  0.67           H  
ATOM    167 1HG2 VAL A  12     -11.607  22.421  16.852  1.00  0.67           H  
ATOM    168 2HG2 VAL A  12     -11.936  21.139  17.987  1.00  0.67           H  
ATOM    169 3HG2 VAL A  12     -12.799  22.691  18.107  1.00  0.67           H  
ATOM    170  N   GLN A  13     -12.343  24.462  20.735  1.00  0.68           N  
ATOM    171  CA  GLN A  13     -13.509  25.294  20.964  1.00  0.68           C  
ATOM    172  C   GLN A  13     -14.116  25.741  19.647  1.00  0.68           C  
ATOM    173  O   GLN A  13     -13.376  26.058  18.709  1.00  0.68           O  
ATOM    174  CB  GLN A  13     -13.160  26.499  21.826  1.00  0.68           C  
ATOM    175  CG  GLN A  13     -14.363  27.346  22.223  1.00  0.68           C  
ATOM    176  CD  GLN A  13     -14.013  28.434  23.214  1.00  0.68           C  
ATOM    177  OE1 GLN A  13     -12.837  28.697  23.495  1.00  0.68           O  
ATOM    178  NE2 GLN A  13     -15.036  29.078  23.766  1.00  0.68           N  
ATOM    179  H   GLN A  13     -11.427  24.886  20.751  1.00  0.68           H  
ATOM    180  HA  GLN A  13     -14.241  24.704  21.496  1.00  0.68           H  
ATOM    181 1HB  GLN A  13     -12.666  26.167  22.737  1.00  0.68           H  
ATOM    182 2HB  GLN A  13     -12.465  27.141  21.286  1.00  0.68           H  
ATOM    183 1HG  GLN A  13     -14.759  27.830  21.329  1.00  0.68           H  
ATOM    184 2HG  GLN A  13     -15.126  26.700  22.663  1.00  0.68           H  
ATOM    185 1HE2 GLN A  13     -14.872  29.806  24.434  1.00  0.68           H  
ATOM    186 2HE2 GLN A  13     -15.973  28.832  23.510  1.00  0.68           H  
ATOM    187  N   ALA A  14     -15.442  25.762  19.572  1.00  0.68           N  
ATOM    188  CA  ALA A  14     -16.097  26.228  18.351  1.00  0.68           C  
ATOM    189  C   ALA A  14     -15.595  27.622  18.018  1.00  0.68           C  
ATOM    190  O   ALA A  14     -15.441  28.469  18.898  1.00  0.68           O  
ATOM    191  CB  ALA A  14     -17.610  26.244  18.497  1.00  0.68           C  
ATOM    192  H   ALA A  14     -15.975  25.442  20.380  1.00  0.68           H  
ATOM    193  HA  ALA A  14     -15.818  25.566  17.535  1.00  0.68           H  
ATOM    194 1HB  ALA A  14     -18.050  26.587  17.559  1.00  0.68           H  
ATOM    195 2HB  ALA A  14     -17.968  25.243  18.729  1.00  0.68           H  
ATOM    196 3HB  ALA A  14     -17.884  26.921  19.286  1.00  0.68           H  
ATOM    197  N   GLY A  15     -15.342  27.849  16.737  1.00  0.67           N  
ATOM    198  CA  GLY A  15     -14.824  29.105  16.229  1.00  0.67           C  
ATOM    199  C   GLY A  15     -13.299  29.060  16.118  1.00  0.67           C  
ATOM    200  O   GLY A  15     -12.695  29.935  15.493  1.00  0.67           O  
ATOM    201  H   GLY A  15     -15.520  27.112  16.065  1.00  0.67           H  
ATOM    202 1HA  GLY A  15     -15.257  29.302  15.248  1.00  0.67           H  
ATOM    203 2HA  GLY A  15     -15.123  29.917  16.888  1.00  0.67           H  
ATOM    204  N   GLY A  16     -12.683  28.033  16.712  1.00  0.65           N  
ATOM    205  CA  GLY A  16     -11.240  27.868  16.667  1.00  0.65           C  
ATOM    206  C   GLY A  16     -10.810  27.088  15.434  1.00  0.65           C  
ATOM    207  O   GLY A  16     -11.631  26.787  14.559  1.00  0.65           O  
ATOM    208  H   GLY A  16     -13.219  27.350  17.244  1.00  0.65           H  
ATOM    209 1HA  GLY A  16     -10.758  28.845  16.673  1.00  0.65           H  
ATOM    210 2HA  GLY A  16     -10.915  27.341  17.564  1.00  0.65           H  
ATOM    211  N   SER A  17      -9.532  26.707  15.403  1.00  0.64           N  
ATOM    212  CA  SER A  17      -8.962  26.037  14.241  1.00  0.64           C  
ATOM    213  C   SER A  17      -8.164  24.797  14.591  1.00  0.64           C  
ATOM    214  O   SER A  17      -7.776  24.593  15.745  1.00  0.64           O  
ATOM    215  CB  SER A  17      -8.049  27.004  13.505  1.00  0.64           C  
ATOM    216  OG  SER A  17      -6.952  27.386  14.301  1.00  0.64           O  
ATOM    217  H   SER A  17      -8.931  26.946  16.177  1.00  0.64           H  
ATOM    218  HA  SER A  17      -9.779  25.744  13.580  1.00  0.64           H  
ATOM    219 1HB  SER A  17      -7.688  26.536  12.588  1.00  0.64           H  
ATOM    220 2HB  SER A  17      -8.618  27.887  13.216  1.00  0.64           H  
ATOM    221  HG  SER A  17      -6.390  27.912  13.725  1.00  0.64           H  
ATOM    222  N   LEU A  18      -7.926  23.971  13.575  1.00  0.62           N  
ATOM    223  CA  LEU A  18      -7.160  22.740  13.727  1.00  0.62           C  
ATOM    224  C   LEU A  18      -6.414  22.320  12.452  1.00  0.62           C  
ATOM    225  O   LEU A  18      -6.888  22.527  11.336  1.00  0.62           O  
ATOM    226  CB  LEU A  18      -8.095  21.633  14.219  1.00  0.62           C  
ATOM    227  CG  LEU A  18      -7.466  20.289  14.508  1.00  0.62           C  
ATOM    228  CD1 LEU A  18      -8.161  19.647  15.675  1.00  0.62           C  
ATOM    229  CD2 LEU A  18      -7.623  19.427  13.332  1.00  0.62           C  
ATOM    230  H   LEU A  18      -8.311  24.231  12.666  1.00  0.62           H  
ATOM    231  HA  LEU A  18      -6.414  22.909  14.503  1.00  0.62           H  
ATOM    232 1HB  LEU A  18      -8.584  21.969  15.122  1.00  0.62           H  
ATOM    233 2HB  LEU A  18      -8.852  21.470  13.469  1.00  0.62           H  
ATOM    234  HG  LEU A  18      -6.410  20.406  14.747  1.00  0.62           H  
ATOM    235 1HD1 LEU A  18      -7.721  18.669  15.874  1.00  0.62           H  
ATOM    236 2HD1 LEU A  18      -8.054  20.272  16.552  1.00  0.62           H  
ATOM    237 3HD1 LEU A  18      -9.186  19.540  15.432  1.00  0.62           H  
ATOM    238 1HD2 LEU A  18      -7.177  18.485  13.568  1.00  0.62           H  
ATOM    239 2HD2 LEU A  18      -8.674  19.293  13.118  1.00  0.62           H  
ATOM    240 3HD2 LEU A  18      -7.132  19.864  12.474  1.00  0.62           H  
ATOM    241  N   ARG A  19      -5.208  21.777  12.592  1.00  0.61           N  
ATOM    242  CA  ARG A  19      -4.530  21.269  11.400  1.00  0.61           C  
ATOM    243  C   ARG A  19      -4.245  19.772  11.514  1.00  0.61           C  
ATOM    244  O   ARG A  19      -3.613  19.326  12.473  1.00  0.61           O  
ATOM    245  CB  ARG A  19      -3.216  22.003  11.147  1.00  0.61           C  
ATOM    246  CG  ARG A  19      -2.469  21.540   9.885  1.00  0.61           C  
ATOM    247  CD  ARG A  19      -1.179  22.270   9.673  1.00  0.61           C  
ATOM    248  NE  ARG A  19      -1.349  23.689   9.345  1.00  0.61           N  
ATOM    249  CZ  ARG A  19      -0.332  24.573   9.254  1.00  0.61           C  
ATOM    250  NH1 ARG A  19       0.910  24.188   9.458  1.00  0.61           N  
ATOM    251  NH2 ARG A  19      -0.603  25.828   8.959  1.00  0.61           N  
ATOM    252  H   ARG A  19      -4.798  21.656  13.509  1.00  0.61           H  
ATOM    253  HA  ARG A  19      -5.171  21.414  10.535  1.00  0.61           H  
ATOM    254 1HB  ARG A  19      -3.412  23.071  11.035  1.00  0.61           H  
ATOM    255 2HB  ARG A  19      -2.550  21.873  11.998  1.00  0.61           H  
ATOM    256 1HG  ARG A  19      -2.245  20.474   9.965  1.00  0.61           H  
ATOM    257 2HG  ARG A  19      -3.106  21.703   9.012  1.00  0.61           H  
ATOM    258 1HD  ARG A  19      -0.580  22.202  10.578  1.00  0.61           H  
ATOM    259 2HD  ARG A  19      -0.640  21.805   8.854  1.00  0.61           H  
ATOM    260  HE  ARG A  19      -2.293  24.065   9.170  1.00  0.61           H  
ATOM    261 1HH1 ARG A  19       1.108  23.225   9.685  1.00  0.61           H  
ATOM    262 2HH1 ARG A  19       1.662  24.857   9.387  1.00  0.61           H  
ATOM    263 1HH2 ARG A  19      -1.586  26.089   8.813  1.00  0.61           H  
ATOM    264 2HH2 ARG A  19       0.133  26.510   8.885  1.00  0.61           H  
ATOM    265  N   LEU A  20      -4.710  19.009  10.524  1.00  0.61           N  
ATOM    266  CA  LEU A  20      -4.463  17.572  10.465  1.00  0.61           C  
ATOM    267  C   LEU A  20      -3.323  17.306   9.504  1.00  0.61           C  
ATOM    268  O   LEU A  20      -3.153  18.017   8.509  1.00  0.61           O  
ATOM    269  CB  LEU A  20      -5.704  16.774  10.039  1.00  0.61           C  
ATOM    270  CG  LEU A  20      -6.891  16.841  10.942  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      -8.041  16.089  10.337  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      -6.498  16.228  12.255  1.00  0.61           C  
ATOM    273  H   LEU A  20      -5.237  19.445   9.772  1.00  0.61           H  
ATOM    274  HA  LEU A  20      -4.166  17.226  11.454  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      -6.013  17.115   9.059  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      -5.417  15.726   9.966  1.00  0.61           H  
ATOM    277  HG  LEU A  20      -7.192  17.861  11.075  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      -8.897  16.138  11.011  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      -8.305  16.527   9.382  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      -7.752  15.052  10.194  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      -7.339  16.246  12.946  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      -6.186  15.203  12.095  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      -5.666  16.794  12.667  1.00  0.61           H  
ATOM    284  N   SER A  21      -2.567  16.256   9.778  1.00  0.64           N  
ATOM    285  CA  SER A  21      -1.429  15.899   8.947  1.00  0.64           C  
ATOM    286  C   SER A  21      -1.332  14.416   8.639  1.00  0.64           C  
ATOM    287  O   SER A  21      -1.307  13.585   9.545  1.00  0.64           O  
ATOM    288  CB  SER A  21      -0.176  16.342   9.657  1.00  0.64           C  
ATOM    289  OG  SER A  21       0.954  15.953   8.975  1.00  0.64           O  
ATOM    290  H   SER A  21      -2.763  15.724  10.627  1.00  0.64           H  
ATOM    291  HA  SER A  21      -1.511  16.432   7.998  1.00  0.64           H  
ATOM    292 1HB  SER A  21      -0.190  17.422   9.758  1.00  0.64           H  
ATOM    293 2HB  SER A  21      -0.161  15.924  10.664  1.00  0.64           H  
ATOM    294  HG  SER A  21       0.760  16.110   8.044  1.00  0.64           H  
ATOM    295  N   CYS A  22      -1.311  14.100   7.344  1.00  0.68           N  
ATOM    296  CA  CYS A  22      -1.242  12.745   6.811  1.00  0.68           C  
ATOM    297  C   CYS A  22       0.127  12.425   6.244  1.00  0.68           C  
ATOM    298  O   CYS A  22       0.501  12.929   5.179  1.00  0.68           O  
ATOM    299  CB  CYS A  22      -2.281  12.571   5.712  1.00  0.68           C  
ATOM    300  SG  CYS A  22      -2.310  10.963   4.921  1.00  0.68           S  
ATOM    301  H   CYS A  22      -1.341  14.865   6.678  1.00  0.68           H  
ATOM    302  HA  CYS A  22      -1.458  12.043   7.617  1.00  0.68           H  
ATOM    303 1HB  CYS A  22      -3.258  12.748   6.133  1.00  0.68           H  
ATOM    304 2HB  CYS A  22      -2.120  13.325   4.942  1.00  0.68           H  
ATOM    305  N   ALA A  23       0.887  11.616   6.961  1.00  0.77           N  
ATOM    306  CA  ALA A  23       2.236  11.281   6.543  1.00  0.77           C  
ATOM    307  C   ALA A  23       2.196   9.991   5.778  1.00  0.77           C  
ATOM    308  O   ALA A  23       1.349   9.135   6.052  1.00  0.77           O  
ATOM    309  CB  ALA A  23       3.155  11.158   7.731  1.00  0.77           C  
ATOM    310  H   ALA A  23       0.512  11.211   7.819  1.00  0.77           H  
ATOM    311  HA  ALA A  23       2.609  12.064   5.882  1.00  0.77           H  
ATOM    312 1HB  ALA A  23       4.158  10.908   7.385  1.00  0.77           H  
ATOM    313 2HB  ALA A  23       3.177  12.109   8.266  1.00  0.77           H  
ATOM    314 3HB  ALA A  23       2.786  10.374   8.392  1.00  0.77           H  
ATOM    315  N   ALA A  24       3.140   9.793   4.871  1.00  0.89           N  
ATOM    316  CA  ALA A  24       3.112   8.540   4.155  1.00  0.89           C  
ATOM    317  C   ALA A  24       4.461   7.968   3.787  1.00  0.89           C  
ATOM    318  O   ALA A  24       5.467   8.671   3.674  1.00  0.89           O  
ATOM    319  CB  ALA A  24       2.338   8.741   2.903  1.00  0.89           C  
ATOM    320  H   ALA A  24       3.792  10.538   4.620  1.00  0.89           H  
ATOM    321  HA  ALA A  24       2.615   7.816   4.788  1.00  0.89           H  
ATOM    322 1HB  ALA A  24       2.254   7.800   2.361  1.00  0.89           H  
ATOM    323 2HB  ALA A  24       1.357   9.121   3.155  1.00  0.89           H  
ATOM    324 3HB  ALA A  24       2.878   9.466   2.322  1.00  0.89           H  
ATOM    325  N   SER A  25       4.440   6.659   3.561  1.00  1.05           N  
ATOM    326  CA  SER A  25       5.616   5.911   3.134  1.00  1.05           C  
ATOM    327  C   SER A  25       5.242   4.731   2.235  1.00  1.05           C  
ATOM    328  O   SER A  25       4.075   4.338   2.158  1.00  1.05           O  
ATOM    329  CB  SER A  25       6.380   5.433   4.349  1.00  1.05           C  
ATOM    330  OG  SER A  25       5.640   4.503   5.082  1.00  1.05           O  
ATOM    331  H   SER A  25       3.554   6.175   3.722  1.00  1.05           H  
ATOM    332  HA  SER A  25       6.258   6.581   2.560  1.00  1.05           H  
ATOM    333 1HB  SER A  25       7.318   4.984   4.031  1.00  1.05           H  
ATOM    334 2HB  SER A  25       6.625   6.286   4.982  1.00  1.05           H  
ATOM    335  HG  SER A  25       5.392   3.813   4.457  1.00  1.05           H  
ATOM    336  N   GLY A  26       6.247   4.128   1.590  1.00  1.21           N  
ATOM    337  CA  GLY A  26       5.988   3.031   0.654  1.00  1.21           C  
ATOM    338  C   GLY A  26       6.229   3.507  -0.780  1.00  1.21           C  
ATOM    339  O   GLY A  26       7.299   4.033  -1.086  1.00  1.21           O  
ATOM    340  H   GLY A  26       7.191   4.468   1.708  1.00  1.21           H  
ATOM    341 1HA  GLY A  26       6.646   2.192   0.881  1.00  1.21           H  
ATOM    342 2HA  GLY A  26       4.964   2.676   0.762  1.00  1.21           H  
ATOM    343  N   ARG A  27       5.263   3.269  -1.661  1.00  1.36           N  
ATOM    344  CA  ARG A  27       5.365   3.633  -3.078  1.00  1.36           C  
ATOM    345  C   ARG A  27       5.480   5.152  -3.223  1.00  1.36           C  
ATOM    346  O   ARG A  27       5.350   5.894  -2.245  1.00  1.36           O  
ATOM    347  CB  ARG A  27       4.168   3.166  -3.877  1.00  1.36           C  
ATOM    348  CG  ARG A  27       3.940   1.698  -3.966  1.00  1.36           C  
ATOM    349  CD  ARG A  27       2.714   1.424  -4.778  1.00  1.36           C  
ATOM    350  NE  ARG A  27       2.914   1.749  -6.177  1.00  1.36           N  
ATOM    351  CZ  ARG A  27       3.357   0.870  -7.121  1.00  1.36           C  
ATOM    352  NH1 ARG A  27       3.627  -0.393  -6.812  1.00  1.36           N  
ATOM    353  NH2 ARG A  27       3.526   1.270  -8.375  1.00  1.36           N  
ATOM    354  H   ARG A  27       4.419   2.825  -1.332  1.00  1.36           H  
ATOM    355  HA  ARG A  27       6.264   3.175  -3.494  1.00  1.36           H  
ATOM    356 1HB  ARG A  27       3.294   3.565  -3.448  1.00  1.36           H  
ATOM    357 2HB  ARG A  27       4.231   3.545  -4.894  1.00  1.36           H  
ATOM    358 1HG  ARG A  27       4.791   1.208  -4.438  1.00  1.36           H  
ATOM    359 2HG  ARG A  27       3.798   1.303  -2.972  1.00  1.36           H  
ATOM    360 1HD  ARG A  27       2.424   0.398  -4.710  1.00  1.36           H  
ATOM    361 2HD  ARG A  27       1.895   2.046  -4.406  1.00  1.36           H  
ATOM    362  HE  ARG A  27       2.733   2.715  -6.460  1.00  1.36           H  
ATOM    363 1HH1 ARG A  27       3.508  -0.752  -5.854  1.00  1.36           H  
ATOM    364 2HH1 ARG A  27       3.955  -1.022  -7.527  1.00  1.36           H  
ATOM    365 1HH2 ARG A  27       3.325   2.222  -8.635  1.00  1.36           H  
ATOM    366 2HH2 ARG A  27       3.854   0.617  -9.071  1.00  1.36           H  
ATOM    367  N   ALA A  28       5.708   5.623  -4.453  1.00  1.46           N  
ATOM    368  CA  ALA A  28       5.979   7.038  -4.728  1.00  1.46           C  
ATOM    369  C   ALA A  28       4.804   7.982  -4.482  1.00  1.46           C  
ATOM    370  O   ALA A  28       4.218   8.554  -5.404  1.00  1.46           O  
ATOM    371  CB  ALA A  28       6.403   7.188  -6.176  1.00  1.46           C  
ATOM    372  H   ALA A  28       5.758   4.973  -5.221  1.00  1.46           H  
ATOM    373  HA  ALA A  28       6.797   7.346  -4.078  1.00  1.46           H  
ATOM    374 1HB  ALA A  28       6.653   8.230  -6.375  1.00  1.46           H  
ATOM    375 2HB  ALA A  28       7.273   6.562  -6.370  1.00  1.46           H  
ATOM    376 3HB  ALA A  28       5.580   6.882  -6.825  1.00  1.46           H  
ATOM    377  N   PHE A  29       4.563   8.212  -3.198  1.00  1.47           N  
ATOM    378  CA  PHE A  29       3.527   9.058  -2.628  1.00  1.47           C  
ATOM    379  C   PHE A  29       3.478  10.430  -3.264  1.00  1.47           C  
ATOM    380  O   PHE A  29       2.409  10.973  -3.525  1.00  1.47           O  
ATOM    381  CB  PHE A  29       3.764   9.195  -1.142  1.00  1.47           C  
ATOM    382  CG  PHE A  29       2.784  10.039  -0.436  1.00  1.47           C  
ATOM    383  CD1 PHE A  29       1.555   9.531  -0.114  1.00  1.47           C  
ATOM    384  CD2 PHE A  29       3.101  11.336  -0.043  1.00  1.47           C  
ATOM    385  CE1 PHE A  29       0.668  10.284   0.594  1.00  1.47           C  
ATOM    386  CE2 PHE A  29       2.192  12.100   0.665  1.00  1.47           C  
ATOM    387  CZ  PHE A  29       0.977  11.572   0.989  1.00  1.47           C  
ATOM    388  H   PHE A  29       5.123   7.665  -2.550  1.00  1.47           H  
ATOM    389  HA  PHE A  29       2.566   8.574  -2.780  1.00  1.47           H  
ATOM    390 1HB  PHE A  29       3.754   8.202  -0.685  1.00  1.47           H  
ATOM    391 2HB  PHE A  29       4.756   9.617  -0.970  1.00  1.47           H  
ATOM    392  HD1 PHE A  29       1.302   8.511  -0.408  1.00  1.47           H  
ATOM    393  HD2 PHE A  29       4.083  11.738  -0.292  1.00  1.47           H  
ATOM    394  HE1 PHE A  29      -0.277   9.853   0.858  1.00  1.47           H  
ATOM    395  HE2 PHE A  29       2.444  13.112   0.977  1.00  1.47           H  
ATOM    396  HZ  PHE A  29       0.262  12.161   1.562  1.00  1.47           H  
ATOM    397  N   SER A  30       4.651  11.004  -3.504  1.00  1.40           N  
ATOM    398  CA  SER A  30       4.781  12.343  -4.064  1.00  1.40           C  
ATOM    399  C   SER A  30       4.160  12.482  -5.461  1.00  1.40           C  
ATOM    400  O   SER A  30       3.992  13.597  -5.950  1.00  1.40           O  
ATOM    401  CB  SER A  30       6.241  12.733  -4.123  1.00  1.40           C  
ATOM    402  OG  SER A  30       6.941  11.932  -5.034  1.00  1.40           O  
ATOM    403  H   SER A  30       5.486  10.485  -3.282  1.00  1.40           H  
ATOM    404  HA  SER A  30       4.267  13.038  -3.398  1.00  1.40           H  
ATOM    405 1HB  SER A  30       6.318  13.780  -4.419  1.00  1.40           H  
ATOM    406 2HB  SER A  30       6.685  12.641  -3.131  1.00  1.40           H  
ATOM    407  HG  SER A  30       6.382  11.882  -5.816  1.00  1.40           H  
ATOM    408  N   THR A  31       3.865  11.360  -6.129  1.00  1.28           N  
ATOM    409  CA  THR A  31       3.247  11.414  -7.442  1.00  1.28           C  
ATOM    410  C   THR A  31       1.770  11.021  -7.365  1.00  1.28           C  
ATOM    411  O   THR A  31       1.086  11.006  -8.386  1.00  1.28           O  
ATOM    412  CB  THR A  31       3.947  10.468  -8.435  1.00  1.28           C  
ATOM    413  OG1 THR A  31       3.788   9.106  -8.022  1.00  1.28           O  
ATOM    414  CG2 THR A  31       5.424  10.774  -8.457  1.00  1.28           C  
ATOM    415  H   THR A  31       4.029  10.444  -5.714  1.00  1.28           H  
ATOM    416  HA  THR A  31       3.309  12.433  -7.821  1.00  1.28           H  
ATOM    417  HB  THR A  31       3.527  10.597  -9.432  1.00  1.28           H  
ATOM    418  HG1 THR A  31       3.889   9.036  -7.044  1.00  1.28           H  
ATOM    419 1HG2 THR A  31       5.924  10.103  -9.154  1.00  1.28           H  
ATOM    420 2HG2 THR A  31       5.579  11.806  -8.769  1.00  1.28           H  
ATOM    421 3HG2 THR A  31       5.835  10.628  -7.459  1.00  1.28           H  
ATOM    422  N   TYR A  32       1.278  10.680  -6.177  1.00  1.14           N  
ATOM    423  CA  TYR A  32      -0.085  10.178  -6.018  1.00  1.14           C  
ATOM    424  C   TYR A  32      -1.085  11.270  -5.697  1.00  1.14           C  
ATOM    425  O   TYR A  32      -0.715  12.382  -5.320  1.00  1.14           O  
ATOM    426  CB  TYR A  32      -0.102   9.075  -4.966  1.00  1.14           C  
ATOM    427  CG  TYR A  32       0.689   7.869  -5.464  1.00  1.14           C  
ATOM    428  CD1 TYR A  32       0.922   7.733  -6.829  1.00  1.14           C  
ATOM    429  CD2 TYR A  32       1.190   6.928  -4.593  1.00  1.14           C  
ATOM    430  CE1 TYR A  32       1.646   6.681  -7.316  1.00  1.14           C  
ATOM    431  CE2 TYR A  32       1.922   5.867  -5.087  1.00  1.14           C  
ATOM    432  CZ  TYR A  32       2.152   5.742  -6.449  1.00  1.14           C  
ATOM    433  OH  TYR A  32       2.883   4.692  -6.975  1.00  1.14           O  
ATOM    434  H   TYR A  32       1.855  10.761  -5.343  1.00  1.14           H  
ATOM    435  HA  TYR A  32      -0.399   9.735  -6.963  1.00  1.14           H  
ATOM    436 1HB  TYR A  32       0.342   9.431  -4.035  1.00  1.14           H  
ATOM    437 2HB  TYR A  32      -1.125   8.764  -4.754  1.00  1.14           H  
ATOM    438  HD1 TYR A  32       0.527   8.467  -7.522  1.00  1.14           H  
ATOM    439  HD2 TYR A  32       1.014   7.019  -3.524  1.00  1.14           H  
ATOM    440  HE1 TYR A  32       1.817   6.594  -8.389  1.00  1.14           H  
ATOM    441  HE2 TYR A  32       2.301   5.150  -4.408  1.00  1.14           H  
ATOM    442  HH  TYR A  32       2.825   4.735  -7.935  1.00  1.14           H  
ATOM    443  N   VAL A  33      -2.366  10.958  -5.868  1.00  1.01           N  
ATOM    444  CA  VAL A  33      -3.412  11.936  -5.583  1.00  1.01           C  
ATOM    445  C   VAL A  33      -3.960  11.683  -4.195  1.00  1.01           C  
ATOM    446  O   VAL A  33      -4.185  10.530  -3.811  1.00  1.01           O  
ATOM    447  CB  VAL A  33      -4.512  11.861  -6.634  1.00  1.01           C  
ATOM    448  CG1 VAL A  33      -5.617  12.867  -6.332  1.00  1.01           C  
ATOM    449  CG2 VAL A  33      -3.872  12.079  -7.999  1.00  1.01           C  
ATOM    450  H   VAL A  33      -2.618  10.015  -6.174  1.00  1.01           H  
ATOM    451  HA  VAL A  33      -2.981  12.940  -5.609  1.00  1.01           H  
ATOM    452  HB  VAL A  33      -4.957  10.879  -6.613  1.00  1.01           H  
ATOM    453 1HG1 VAL A  33      -6.384  12.802  -7.084  1.00  1.01           H  
ATOM    454 2HG1 VAL A  33      -6.054  12.666  -5.350  1.00  1.01           H  
ATOM    455 3HG1 VAL A  33      -5.200  13.872  -6.336  1.00  1.01           H  
ATOM    456 1HG2 VAL A  33      -4.615  11.990  -8.763  1.00  1.01           H  
ATOM    457 2HG2 VAL A  33      -3.421  13.062  -8.032  1.00  1.01           H  
ATOM    458 3HG2 VAL A  33      -3.104  11.318  -8.169  1.00  1.01           H  
ATOM    459  N   MET A  34      -4.072  12.744  -3.403  1.00  0.90           N  
ATOM    460  CA  MET A  34      -4.501  12.590  -2.020  1.00  0.90           C  
ATOM    461  C   MET A  34      -5.775  13.302  -1.675  1.00  0.90           C  
ATOM    462  O   MET A  34      -6.096  14.337  -2.252  1.00  0.90           O  
ATOM    463  CB  MET A  34      -3.423  13.078  -1.081  1.00  0.90           C  
ATOM    464  CG  MET A  34      -2.125  12.388  -1.262  1.00  0.90           C  
ATOM    465  SD  MET A  34      -2.289  10.786  -0.884  1.00  0.90           S  
ATOM    466  CE  MET A  34      -2.743  10.934   0.827  1.00  0.90           C  
ATOM    467  H   MET A  34      -3.910  13.681  -3.784  1.00  0.90           H  
ATOM    468  HA  MET A  34      -4.670  11.533  -1.832  1.00  0.90           H  
ATOM    469 1HB  MET A  34      -3.271  14.145  -1.236  1.00  0.90           H  
ATOM    470 2HB  MET A  34      -3.748  12.941  -0.048  1.00  0.90           H  
ATOM    471 1HG  MET A  34      -1.802  12.458  -2.297  1.00  0.90           H  
ATOM    472 2HG  MET A  34      -1.355  12.782  -0.641  1.00  0.90           H  
ATOM    473 1HE  MET A  34      -2.897   9.946   1.245  1.00  0.90           H  
ATOM    474 2HE  MET A  34      -1.972  11.453   1.384  1.00  0.90           H  
ATOM    475 3HE  MET A  34      -3.674  11.495   0.899  1.00  0.90           H  
ATOM    476  N   GLY A  35      -6.460  12.806  -0.661  1.00  0.81           N  
ATOM    477  CA  GLY A  35      -7.630  13.527  -0.202  1.00  0.81           C  
ATOM    478  C   GLY A  35      -8.113  13.112   1.167  1.00  0.81           C  
ATOM    479  O   GLY A  35      -7.589  12.188   1.794  1.00  0.81           O  
ATOM    480  H   GLY A  35      -6.177  11.916  -0.246  1.00  0.81           H  
ATOM    481 1HA  GLY A  35      -7.397  14.589  -0.174  1.00  0.81           H  
ATOM    482 2HA  GLY A  35      -8.437  13.400  -0.925  1.00  0.81           H  
ATOM    483  N   TRP A  36      -9.115  13.840   1.638  1.00  0.75           N  
ATOM    484  CA  TRP A  36      -9.666  13.649   2.955  1.00  0.75           C  
ATOM    485  C   TRP A  36     -11.164  13.463   2.954  1.00  0.75           C  
ATOM    486  O   TRP A  36     -11.902  14.134   2.213  1.00  0.75           O  
ATOM    487  CB  TRP A  36      -9.332  14.856   3.806  1.00  0.75           C  
ATOM    488  CG  TRP A  36      -7.881  15.036   4.068  1.00  0.75           C  
ATOM    489  CD1 TRP A  36      -7.003  15.564   3.211  1.00  0.75           C  
ATOM    490  CD2 TRP A  36      -7.147  14.766   5.275  1.00  0.75           C  
ATOM    491  NE1 TRP A  36      -5.769  15.630   3.767  1.00  0.75           N  
ATOM    492  CE2 TRP A  36      -5.831  15.157   5.036  1.00  0.75           C  
ATOM    493  CE3 TRP A  36      -7.493  14.249   6.515  1.00  0.75           C  
ATOM    494  CZ2 TRP A  36      -4.850  15.052   5.991  1.00  0.75           C  
ATOM    495  CZ3 TRP A  36      -6.510  14.145   7.476  1.00  0.75           C  
ATOM    496  CH2 TRP A  36      -5.219  14.535   7.224  1.00  0.75           C  
ATOM    497  H   TRP A  36      -9.488  14.568   1.046  1.00  0.75           H  
ATOM    498  HA  TRP A  36      -9.203  12.772   3.382  1.00  0.75           H  
ATOM    499 1HB  TRP A  36      -9.704  15.759   3.315  1.00  0.75           H  
ATOM    500 2HB  TRP A  36      -9.848  14.769   4.765  1.00  0.75           H  
ATOM    501  HD1 TRP A  36      -7.258  15.873   2.227  1.00  0.75           H  
ATOM    502  HE1 TRP A  36      -4.951  15.985   3.307  1.00  0.75           H  
ATOM    503  HE3 TRP A  36      -8.517  13.937   6.722  1.00  0.75           H  
ATOM    504  HZ2 TRP A  36      -3.821  15.362   5.805  1.00  0.75           H  
ATOM    505  HZ3 TRP A  36      -6.787  13.740   8.445  1.00  0.75           H  
ATOM    506  HH2 TRP A  36      -4.470  14.434   8.012  1.00  0.75           H  
ATOM    507  N   PHE A  37     -11.581  12.599   3.867  1.00  0.73           N  
ATOM    508  CA  PHE A  37     -12.953  12.224   4.135  1.00  0.73           C  
ATOM    509  C   PHE A  37     -13.293  12.372   5.615  1.00  0.73           C  
ATOM    510  O   PHE A  37     -12.411  12.333   6.476  1.00  0.73           O  
ATOM    511  CB  PHE A  37     -13.150  10.799   3.669  1.00  0.73           C  
ATOM    512  CG  PHE A  37     -12.972  10.640   2.182  1.00  0.73           C  
ATOM    513  CD1 PHE A  37     -11.705  10.489   1.602  1.00  0.73           C  
ATOM    514  CD2 PHE A  37     -14.079  10.606   1.362  1.00  0.73           C  
ATOM    515  CE1 PHE A  37     -11.579  10.337   0.240  1.00  0.73           C  
ATOM    516  CE2 PHE A  37     -13.951  10.450   0.010  1.00  0.73           C  
ATOM    517  CZ  PHE A  37     -12.706  10.321  -0.552  1.00  0.73           C  
ATOM    518  H   PHE A  37     -10.854  12.115   4.395  1.00  0.73           H  
ATOM    519  HA  PHE A  37     -13.608  12.882   3.565  1.00  0.73           H  
ATOM    520 1HB  PHE A  37     -12.452  10.153   4.185  1.00  0.73           H  
ATOM    521 2HB  PHE A  37     -14.137  10.502   3.920  1.00  0.73           H  
ATOM    522  HD1 PHE A  37     -10.812  10.497   2.238  1.00  0.73           H  
ATOM    523  HD2 PHE A  37     -15.070  10.710   1.809  1.00  0.73           H  
ATOM    524  HE1 PHE A  37     -10.591  10.227  -0.207  1.00  0.73           H  
ATOM    525  HE2 PHE A  37     -14.836  10.432  -0.620  1.00  0.73           H  
ATOM    526  HZ  PHE A  37     -12.620  10.201  -1.623  1.00  0.73           H  
ATOM    527  N   ARG A  38     -14.573  12.534   5.918  1.00  0.74           N  
ATOM    528  CA  ARG A  38     -15.024  12.711   7.291  1.00  0.74           C  
ATOM    529  C   ARG A  38     -16.213  11.835   7.692  1.00  0.74           C  
ATOM    530  O   ARG A  38     -17.214  11.753   6.978  1.00  0.74           O  
ATOM    531  CB  ARG A  38     -15.385  14.160   7.468  1.00  0.74           C  
ATOM    532  CG  ARG A  38     -15.781  14.532   8.766  1.00  0.74           C  
ATOM    533  CD  ARG A  38     -16.005  15.980   8.876  1.00  0.74           C  
ATOM    534  NE  ARG A  38     -17.161  16.457   8.207  1.00  0.74           N  
ATOM    535  CZ  ARG A  38     -17.455  17.761   8.159  1.00  0.74           C  
ATOM    536  NH1 ARG A  38     -16.640  18.617   8.735  1.00  0.74           N  
ATOM    537  NH2 ARG A  38     -18.550  18.190   7.562  1.00  0.74           N  
ATOM    538  H   ARG A  38     -15.248  12.563   5.164  1.00  0.74           H  
ATOM    539  HA  ARG A  38     -14.194  12.475   7.955  1.00  0.74           H  
ATOM    540 1HB  ARG A  38     -14.515  14.754   7.248  1.00  0.74           H  
ATOM    541 2HB  ARG A  38     -16.172  14.439   6.765  1.00  0.74           H  
ATOM    542 1HG  ARG A  38     -16.692  14.005   9.044  1.00  0.74           H  
ATOM    543 2HG  ARG A  38     -14.962  14.253   9.425  1.00  0.74           H  
ATOM    544 1HD  ARG A  38     -16.077  16.272   9.925  1.00  0.74           H  
ATOM    545 2HD  ARG A  38     -15.176  16.480   8.419  1.00  0.74           H  
ATOM    546  HE  ARG A  38     -17.793  15.797   7.773  1.00  0.74           H  
ATOM    547 1HH1 ARG A  38     -15.793  18.300   9.221  1.00  0.74           H  
ATOM    548 2HH1 ARG A  38     -16.875  19.616   8.757  1.00  0.74           H  
ATOM    549 1HH2 ARG A  38     -19.184  17.533   7.131  1.00  0.74           H  
ATOM    550 2HH2 ARG A  38     -18.758  19.182   7.553  1.00  0.74           H  
ATOM    551  N   GLU A  39     -16.102  11.169   8.842  1.00  0.78           N  
ATOM    552  CA  GLU A  39     -17.172  10.298   9.317  1.00  0.78           C  
ATOM    553  C   GLU A  39     -17.586  10.595  10.753  1.00  0.78           C  
ATOM    554  O   GLU A  39     -16.877  10.248  11.704  1.00  0.78           O  
ATOM    555  CB  GLU A  39     -16.693   8.854   9.211  1.00  0.78           C  
ATOM    556  CG  GLU A  39     -17.690   7.772   9.565  1.00  0.78           C  
ATOM    557  CD  GLU A  39     -17.077   6.420   9.295  1.00  0.78           C  
ATOM    558  OE1 GLU A  39     -15.970   6.424   8.795  1.00  0.78           O  
ATOM    559  OE2 GLU A  39     -17.672   5.409   9.578  1.00  0.78           O  
ATOM    560  H   GLU A  39     -15.247  11.251   9.389  1.00  0.78           H  
ATOM    561  HA  GLU A  39     -18.047  10.437   8.682  1.00  0.78           H  
ATOM    562 1HB  GLU A  39     -16.346   8.663   8.203  1.00  0.78           H  
ATOM    563 2HB  GLU A  39     -15.842   8.727   9.873  1.00  0.78           H  
ATOM    564 1HG  GLU A  39     -17.965   7.852  10.618  1.00  0.78           H  
ATOM    565 2HG  GLU A  39     -18.594   7.898   8.963  1.00  0.78           H  
ATOM    566  N   ALA A  40     -18.736  11.237  10.912  1.00  0.82           N  
ATOM    567  CA  ALA A  40     -19.248  11.534  12.238  1.00  0.82           C  
ATOM    568  C   ALA A  40     -19.901  10.264  12.758  1.00  0.82           C  
ATOM    569  O   ALA A  40     -20.387   9.477  11.945  1.00  0.82           O  
ATOM    570  CB  ALA A  40     -20.241  12.671  12.203  1.00  0.82           C  
ATOM    571  H   ALA A  40     -19.271  11.504  10.097  1.00  0.82           H  
ATOM    572  HA  ALA A  40     -18.418  11.815  12.866  1.00  0.82           H  
ATOM    573 1HB  ALA A  40     -20.610  12.870  13.207  1.00  0.82           H  
ATOM    574 2HB  ALA A  40     -19.760  13.569  11.812  1.00  0.82           H  
ATOM    575 3HB  ALA A  40     -21.055  12.389  11.576  1.00  0.82           H  
ATOM    576  N   PRO A  41     -19.934  10.001  14.064  1.00  0.87           N  
ATOM    577  CA  PRO A  41     -20.650   8.875  14.611  1.00  0.87           C  
ATOM    578  C   PRO A  41     -22.096   8.921  14.139  1.00  0.87           C  
ATOM    579  O   PRO A  41     -22.742   9.965  14.198  1.00  0.87           O  
ATOM    580  CB  PRO A  41     -20.538   9.125  16.120  1.00  0.87           C  
ATOM    581  CG  PRO A  41     -19.235   9.902  16.273  1.00  0.87           C  
ATOM    582  CD  PRO A  41     -19.182  10.807  15.052  1.00  0.87           C  
ATOM    583  HA  PRO A  41     -20.157   7.940  14.309  1.00  0.87           H  
ATOM    584 1HB  PRO A  41     -21.416   9.685  16.475  1.00  0.87           H  
ATOM    585 2HB  PRO A  41     -20.532   8.166  16.660  1.00  0.87           H  
ATOM    586 1HG  PRO A  41     -19.237  10.464  17.221  1.00  0.87           H  
ATOM    587 2HG  PRO A  41     -18.383   9.206  16.319  1.00  0.87           H  
ATOM    588 1HD  PRO A  41     -19.672  11.775  15.236  1.00  0.87           H  
ATOM    589 2HD  PRO A  41     -18.124  10.912  14.770  1.00  0.87           H  
ATOM    590  N   GLY A  42     -22.605   7.777  13.695  1.00  0.91           N  
ATOM    591  CA  GLY A  42     -23.988   7.665  13.234  1.00  0.91           C  
ATOM    592  C   GLY A  42     -24.226   8.123  11.787  1.00  0.91           C  
ATOM    593  O   GLY A  42     -25.352   8.025  11.292  1.00  0.91           O  
ATOM    594  H   GLY A  42     -22.018   6.958  13.667  1.00  0.91           H  
ATOM    595 1HA  GLY A  42     -24.306   6.628  13.334  1.00  0.91           H  
ATOM    596 2HA  GLY A  42     -24.626   8.246  13.898  1.00  0.91           H  
ATOM    597  N   LYS A  43     -23.188   8.604  11.099  1.00  0.93           N  
ATOM    598  CA  LYS A  43     -23.351   9.096   9.733  1.00  0.93           C  
ATOM    599  C   LYS A  43     -22.462   8.344   8.746  1.00  0.93           C  
ATOM    600  O   LYS A  43     -21.515   7.663   9.134  1.00  0.93           O  
ATOM    601  CB  LYS A  43     -23.046  10.593   9.657  1.00  0.93           C  
ATOM    602  CG  LYS A  43     -23.966  11.483  10.520  1.00  0.93           C  
ATOM    603  CD  LYS A  43     -23.726  12.989  10.266  1.00  0.93           C  
ATOM    604  CE  LYS A  43     -24.551  13.864  11.221  1.00  0.93           C  
ATOM    605  NZ  LYS A  43     -24.294  15.327  11.012  1.00  0.93           N  
ATOM    606  H   LYS A  43     -22.268   8.682  11.537  1.00  0.93           H  
ATOM    607  HA  LYS A  43     -24.384   8.940   9.426  1.00  0.93           H  
ATOM    608 1HB  LYS A  43     -22.021  10.756   9.989  1.00  0.93           H  
ATOM    609 2HB  LYS A  43     -23.106  10.930   8.621  1.00  0.93           H  
ATOM    610 1HG  LYS A  43     -25.007  11.239  10.314  1.00  0.93           H  
ATOM    611 2HG  LYS A  43     -23.765  11.273  11.576  1.00  0.93           H  
ATOM    612 1HD  LYS A  43     -22.684  13.239  10.367  1.00  0.93           H  
ATOM    613 2HD  LYS A  43     -24.027  13.223   9.244  1.00  0.93           H  
ATOM    614 1HE  LYS A  43     -25.610  13.666  11.066  1.00  0.93           H  
ATOM    615 2HE  LYS A  43     -24.289  13.606  12.248  1.00  0.93           H  
ATOM    616 1HZ  LYS A  43     -24.840  15.900  11.674  1.00  0.93           H  
ATOM    617 2HZ  LYS A  43     -23.320  15.537  11.171  1.00  0.93           H  
ATOM    618 3HZ  LYS A  43     -24.537  15.594  10.077  1.00  0.93           H  
ATOM    619  N   GLU A  44     -22.778   8.466   7.459  1.00  0.92           N  
ATOM    620  CA  GLU A  44     -21.960   7.865   6.409  1.00  0.92           C  
ATOM    621  C   GLU A  44     -20.735   8.740   6.179  1.00  0.92           C  
ATOM    622  O   GLU A  44     -20.768   9.931   6.475  1.00  0.92           O  
ATOM    623  CB  GLU A  44     -22.765   7.714   5.117  1.00  0.92           C  
ATOM    624  CG  GLU A  44     -23.946   6.747   5.224  1.00  0.92           C  
ATOM    625  CD  GLU A  44     -24.717   6.587   3.928  1.00  0.92           C  
ATOM    626  OE1 GLU A  44     -24.534   7.388   3.042  1.00  0.92           O  
ATOM    627  OE2 GLU A  44     -25.486   5.659   3.831  1.00  0.92           O  
ATOM    628  H   GLU A  44     -23.588   9.010   7.200  1.00  0.92           H  
ATOM    629  HA  GLU A  44     -21.624   6.881   6.738  1.00  0.92           H  
ATOM    630 1HB  GLU A  44     -23.152   8.688   4.815  1.00  0.92           H  
ATOM    631 2HB  GLU A  44     -22.110   7.363   4.320  1.00  0.92           H  
ATOM    632 1HG  GLU A  44     -23.570   5.772   5.531  1.00  0.92           H  
ATOM    633 2HG  GLU A  44     -24.621   7.105   6.000  1.00  0.92           H  
ATOM    634  N   ARG A  45     -19.651   8.156   5.681  1.00  0.89           N  
ATOM    635  CA  ARG A  45     -18.442   8.939   5.424  1.00  0.89           C  
ATOM    636  C   ARG A  45     -18.613   9.897   4.234  1.00  0.89           C  
ATOM    637  O   ARG A  45     -18.996   9.467   3.142  1.00  0.89           O  
ATOM    638  CB  ARG A  45     -17.276   7.991   5.168  1.00  0.89           C  
ATOM    639  CG  ARG A  45     -15.925   8.638   5.087  1.00  0.89           C  
ATOM    640  CD  ARG A  45     -14.822   7.618   4.949  1.00  0.89           C  
ATOM    641  NE  ARG A  45     -14.712   6.734   6.123  1.00  0.89           N  
ATOM    642  CZ  ARG A  45     -13.877   5.681   6.221  1.00  0.89           C  
ATOM    643  NH1 ARG A  45     -13.056   5.386   5.244  1.00  0.89           N  
ATOM    644  NH2 ARG A  45     -13.907   4.955   7.316  1.00  0.89           N  
ATOM    645  H   ARG A  45     -19.662   7.168   5.476  1.00  0.89           H  
ATOM    646  HA  ARG A  45     -18.222   9.528   6.313  1.00  0.89           H  
ATOM    647 1HB  ARG A  45     -17.230   7.255   5.976  1.00  0.89           H  
ATOM    648 2HB  ARG A  45     -17.441   7.450   4.237  1.00  0.89           H  
ATOM    649 1HG  ARG A  45     -15.928   9.269   4.205  1.00  0.89           H  
ATOM    650 2HG  ARG A  45     -15.742   9.252   5.972  1.00  0.89           H  
ATOM    651 1HD  ARG A  45     -15.007   7.003   4.074  1.00  0.89           H  
ATOM    652 2HD  ARG A  45     -13.872   8.130   4.832  1.00  0.89           H  
ATOM    653  HE  ARG A  45     -15.324   6.898   6.941  1.00  0.89           H  
ATOM    654 1HH1 ARG A  45     -13.044   5.960   4.413  1.00  0.89           H  
ATOM    655 2HH1 ARG A  45     -12.433   4.595   5.323  1.00  0.89           H  
ATOM    656 1HH2 ARG A  45     -14.578   5.219   8.056  1.00  0.89           H  
ATOM    657 2HH2 ARG A  45     -13.300   4.162   7.427  1.00  0.89           H  
ATOM    658  N   ASP A  46     -18.291  11.177   4.443  1.00  0.86           N  
ATOM    659  CA  ASP A  46     -18.387  12.214   3.414  1.00  0.86           C  
ATOM    660  C   ASP A  46     -17.042  12.704   2.901  1.00  0.86           C  
ATOM    661  O   ASP A  46     -16.051  12.732   3.618  1.00  0.86           O  
ATOM    662  CB  ASP A  46     -19.123  13.455   3.937  1.00  0.86           C  
ATOM    663  CG  ASP A  46     -20.616  13.265   4.227  1.00  0.86           C  
ATOM    664  OD1 ASP A  46     -21.287  12.639   3.439  1.00  0.86           O  
ATOM    665  OD2 ASP A  46     -21.077  13.792   5.217  1.00  0.86           O  
ATOM    666  H   ASP A  46     -17.981  11.444   5.372  1.00  0.86           H  
ATOM    667  HA  ASP A  46     -18.943  11.804   2.571  1.00  0.86           H  
ATOM    668 1HB  ASP A  46     -18.640  13.779   4.861  1.00  0.86           H  
ATOM    669 2HB  ASP A  46     -19.007  14.268   3.215  1.00  0.86           H  
ATOM    670  N   PHE A  47     -17.017  13.155   1.664  1.00  0.83           N  
ATOM    671  CA  PHE A  47     -15.832  13.802   1.103  1.00  0.83           C  
ATOM    672  C   PHE A  47     -15.626  15.205   1.656  1.00  0.83           C  
ATOM    673  O   PHE A  47     -16.588  15.962   1.778  1.00  0.83           O  
ATOM    674  CB  PHE A  47     -15.936  13.838  -0.415  1.00  0.83           C  
ATOM    675  CG  PHE A  47     -14.846  14.557  -1.095  1.00  0.83           C  
ATOM    676  CD1 PHE A  47     -13.586  14.030  -1.178  1.00  0.83           C  
ATOM    677  CD2 PHE A  47     -15.108  15.790  -1.691  1.00  0.83           C  
ATOM    678  CE1 PHE A  47     -12.611  14.705  -1.836  1.00  0.83           C  
ATOM    679  CE2 PHE A  47     -14.132  16.477  -2.350  1.00  0.83           C  
ATOM    680  CZ  PHE A  47     -12.891  15.942  -2.431  1.00  0.83           C  
ATOM    681  H   PHE A  47     -17.852  13.076   1.098  1.00  0.83           H  
ATOM    682  HA  PHE A  47     -14.955  13.219   1.373  1.00  0.83           H  
ATOM    683 1HB  PHE A  47     -15.952  12.819  -0.795  1.00  0.83           H  
ATOM    684 2HB  PHE A  47     -16.876  14.306  -0.699  1.00  0.83           H  
ATOM    685  HD1 PHE A  47     -13.370  13.077  -0.713  1.00  0.83           H  
ATOM    686  HD2 PHE A  47     -16.110  16.204  -1.628  1.00  0.83           H  
ATOM    687  HE1 PHE A  47     -11.619  14.271  -1.888  1.00  0.83           H  
ATOM    688  HE2 PHE A  47     -14.348  17.442  -2.813  1.00  0.83           H  
ATOM    689  HZ  PHE A  47     -12.128  16.484  -2.956  1.00  0.83           H  
ATOM    690  N   VAL A  48     -14.380  15.545   1.994  1.00  0.82           N  
ATOM    691  CA  VAL A  48     -14.025  16.894   2.427  1.00  0.82           C  
ATOM    692  C   VAL A  48     -13.168  17.622   1.389  1.00  0.82           C  
ATOM    693  O   VAL A  48     -13.533  18.702   0.914  1.00  0.82           O  
ATOM    694  CB  VAL A  48     -13.256  16.837   3.772  1.00  0.82           C  
ATOM    695  CG1 VAL A  48     -12.774  18.230   4.207  1.00  0.82           C  
ATOM    696  CG2 VAL A  48     -14.153  16.261   4.833  1.00  0.82           C  
ATOM    697  H   VAL A  48     -13.630  14.857   1.930  1.00  0.82           H  
ATOM    698  HA  VAL A  48     -14.944  17.460   2.575  1.00  0.82           H  
ATOM    699  HB  VAL A  48     -12.379  16.209   3.654  1.00  0.82           H  
ATOM    700 1HG1 VAL A  48     -12.241  18.142   5.141  1.00  0.82           H  
ATOM    701 2HG1 VAL A  48     -12.110  18.643   3.454  1.00  0.82           H  
ATOM    702 3HG1 VAL A  48     -13.596  18.887   4.342  1.00  0.82           H  
ATOM    703 1HG2 VAL A  48     -13.599  16.213   5.765  1.00  0.82           H  
ATOM    704 2HG2 VAL A  48     -15.028  16.898   4.959  1.00  0.82           H  
ATOM    705 3HG2 VAL A  48     -14.471  15.259   4.540  1.00  0.82           H  
ATOM    706  N   ALA A  49     -12.022  17.041   1.021  1.00  0.83           N  
ATOM    707  CA  ALA A  49     -11.137  17.757   0.091  1.00  0.83           C  
ATOM    708  C   ALA A  49     -10.160  16.849  -0.648  1.00  0.83           C  
ATOM    709  O   ALA A  49      -9.809  15.768  -0.181  1.00  0.83           O  
ATOM    710  CB  ALA A  49     -10.365  18.828   0.834  1.00  0.83           C  
ATOM    711  H   ALA A  49     -11.786  16.123   1.395  1.00  0.83           H  
ATOM    712  HA  ALA A  49     -11.768  18.230  -0.656  1.00  0.83           H  
ATOM    713 1HB  ALA A  49      -9.749  19.387   0.121  1.00  0.83           H  
ATOM    714 2HB  ALA A  49     -11.054  19.502   1.322  1.00  0.83           H  
ATOM    715 3HB  ALA A  49      -9.725  18.363   1.580  1.00  0.83           H  
ATOM    716  N   THR A  50      -9.657  17.320  -1.785  1.00  0.89           N  
ATOM    717  CA  THR A  50      -8.671  16.542  -2.543  1.00  0.89           C  
ATOM    718  C   THR A  50      -7.627  17.454  -3.160  1.00  0.89           C  
ATOM    719  O   THR A  50      -7.893  18.626  -3.450  1.00  0.89           O  
ATOM    720  CB  THR A  50      -9.364  15.734  -3.650  1.00  0.89           C  
ATOM    721  OG1 THR A  50      -8.497  14.806  -4.279  1.00  0.89           O  
ATOM    722  CG2 THR A  50      -9.816  16.678  -4.667  1.00  0.89           C  
ATOM    723  H   THR A  50     -10.005  18.214  -2.133  1.00  0.89           H  
ATOM    724  HA  THR A  50      -8.161  15.861  -1.873  1.00  0.89           H  
ATOM    725  HB  THR A  50     -10.189  15.201  -3.246  1.00  0.89           H  
ATOM    726  HG1 THR A  50      -9.065  14.119  -4.694  1.00  0.89           H  
ATOM    727 1HG2 THR A  50     -10.319  16.141  -5.449  1.00  0.89           H  
ATOM    728 2HG2 THR A  50     -10.479  17.365  -4.192  1.00  0.89           H  
ATOM    729 3HG2 THR A  50      -8.961  17.212  -5.083  1.00  0.89           H  
ATOM    730  N   LEU A  51      -6.441  16.892  -3.353  1.00  0.98           N  
ATOM    731  CA  LEU A  51      -5.282  17.581  -3.893  1.00  0.98           C  
ATOM    732  C   LEU A  51      -4.542  16.776  -4.969  1.00  0.98           C  
ATOM    733  O   LEU A  51      -4.098  15.636  -4.746  1.00  0.98           O  
ATOM    734  CB  LEU A  51      -4.340  17.873  -2.725  1.00  0.98           C  
ATOM    735  CG  LEU A  51      -3.027  18.538  -3.003  1.00  0.98           C  
ATOM    736  CD1 LEU A  51      -3.240  19.912  -3.504  1.00  0.98           C  
ATOM    737  CD2 LEU A  51      -2.271  18.603  -1.743  1.00  0.98           C  
ATOM    738  H   LEU A  51      -6.343  15.917  -3.082  1.00  0.98           H  
ATOM    739  HA  LEU A  51      -5.616  18.518  -4.336  1.00  0.98           H  
ATOM    740 1HB  LEU A  51      -4.863  18.528  -2.054  1.00  0.98           H  
ATOM    741 2HB  LEU A  51      -4.141  16.935  -2.200  1.00  0.98           H  
ATOM    742  HG  LEU A  51      -2.476  17.976  -3.759  1.00  0.98           H  
ATOM    743 1HD1 LEU A  51      -2.293  20.397  -3.683  1.00  0.98           H  
ATOM    744 2HD1 LEU A  51      -3.816  19.889  -4.432  1.00  0.98           H  
ATOM    745 3HD1 LEU A  51      -3.770  20.463  -2.742  1.00  0.98           H  
ATOM    746 1HD2 LEU A  51      -1.343  19.102  -1.955  1.00  0.98           H  
ATOM    747 2HD2 LEU A  51      -2.828  19.173  -1.014  1.00  0.98           H  
ATOM    748 3HD2 LEU A  51      -2.094  17.595  -1.362  1.00  0.98           H  
ATOM    749  N   SER A  52      -4.361  17.397  -6.136  1.00  1.10           N  
ATOM    750  CA  SER A  52      -3.702  16.741  -7.254  1.00  1.10           C  
ATOM    751  C   SER A  52      -2.262  16.407  -6.929  1.00  1.10           C  
ATOM    752  O   SER A  52      -1.618  17.087  -6.129  1.00  1.10           O  
ATOM    753  CB  SER A  52      -3.718  17.652  -8.459  1.00  1.10           C  
ATOM    754  OG  SER A  52      -2.906  18.794  -8.250  1.00  1.10           O  
ATOM    755  H   SER A  52      -4.747  18.333  -6.268  1.00  1.10           H  
ATOM    756  HA  SER A  52      -4.240  15.821  -7.487  1.00  1.10           H  
ATOM    757 1HB  SER A  52      -3.369  17.108  -9.331  1.00  1.10           H  
ATOM    758 2HB  SER A  52      -4.739  17.965  -8.655  1.00  1.10           H  
ATOM    759  HG  SER A  52      -3.437  19.375  -7.674  1.00  1.10           H  
ATOM    760  N   ARG A  53      -1.712  15.435  -7.637  1.00  1.24           N  
ATOM    761  CA  ARG A  53      -0.328  15.015  -7.454  1.00  1.24           C  
ATOM    762  C   ARG A  53       0.734  16.092  -7.683  1.00  1.24           C  
ATOM    763  O   ARG A  53       1.810  16.045  -7.096  1.00  1.24           O  
ATOM    764  CB  ARG A  53      -0.066  13.842  -8.364  1.00  1.24           C  
ATOM    765  CG  ARG A  53      -0.167  14.125  -9.853  1.00  1.24           C  
ATOM    766  CD  ARG A  53      -0.094  12.861 -10.621  1.00  1.24           C  
ATOM    767  NE  ARG A  53      -0.387  13.030 -12.037  1.00  1.24           N  
ATOM    768  CZ  ARG A  53       0.513  13.368 -12.980  1.00  1.24           C  
ATOM    769  NH1 ARG A  53       1.769  13.593 -12.656  1.00  1.24           N  
ATOM    770  NH2 ARG A  53       0.131  13.473 -14.239  1.00  1.24           N  
ATOM    771  H   ARG A  53      -2.281  14.932  -8.298  1.00  1.24           H  
ATOM    772  HA  ARG A  53      -0.226  14.663  -6.426  1.00  1.24           H  
ATOM    773 1HB  ARG A  53       0.945  13.519  -8.190  1.00  1.24           H  
ATOM    774 2HB  ARG A  53      -0.729  13.015  -8.119  1.00  1.24           H  
ATOM    775 1HG  ARG A  53      -1.098  14.624 -10.076  1.00  1.24           H  
ATOM    776 2HG  ARG A  53       0.668  14.752 -10.163  1.00  1.24           H  
ATOM    777 1HD  ARG A  53       0.915  12.469 -10.532  1.00  1.24           H  
ATOM    778 2HD  ARG A  53      -0.802  12.140 -10.208  1.00  1.24           H  
ATOM    779  HE  ARG A  53      -1.347  12.857 -12.337  1.00  1.24           H  
ATOM    780 1HH1 ARG A  53       2.062  13.516 -11.693  1.00  1.24           H  
ATOM    781 2HH1 ARG A  53       2.439  13.850 -13.369  1.00  1.24           H  
ATOM    782 1HH2 ARG A  53      -0.834  13.301 -14.490  1.00  1.24           H  
ATOM    783 2HH2 ARG A  53       0.800  13.727 -14.951  1.00  1.24           H  
ATOM    784  N   GLY A  54       0.439  17.090  -8.513  1.00  1.36           N  
ATOM    785  CA  GLY A  54       1.426  18.140  -8.744  1.00  1.36           C  
ATOM    786  C   GLY A  54       1.267  19.292  -7.750  1.00  1.36           C  
ATOM    787  O   GLY A  54       2.027  20.259  -7.777  1.00  1.36           O  
ATOM    788  H   GLY A  54      -0.455  17.115  -8.978  1.00  1.36           H  
ATOM    789 1HA  GLY A  54       2.429  17.721  -8.663  1.00  1.36           H  
ATOM    790 2HA  GLY A  54       1.318  18.515  -9.759  1.00  1.36           H  
ATOM    791  N   GLY A  55       0.216  19.217  -6.923  1.00  1.42           N  
ATOM    792  CA  GLY A  55      -0.146  20.228  -5.932  1.00  1.42           C  
ATOM    793  C   GLY A  55      -0.923  21.398  -6.557  1.00  1.42           C  
ATOM    794  O   GLY A  55      -1.359  22.319  -5.869  1.00  1.42           O  
ATOM    795  H   GLY A  55      -0.364  18.382  -6.930  1.00  1.42           H  
ATOM    796 1HA  GLY A  55      -0.750  19.750  -5.166  1.00  1.42           H  
ATOM    797 2HA  GLY A  55       0.754  20.600  -5.446  1.00  1.42           H  
ATOM    798  N   ALA A  56      -1.054  21.354  -7.879  1.00  1.41           N  
ATOM    799  CA  ALA A  56      -1.678  22.377  -8.712  1.00  1.41           C  
ATOM    800  C   ALA A  56      -3.172  22.604  -8.514  1.00  1.41           C  
ATOM    801  O   ALA A  56      -3.640  23.739  -8.595  1.00  1.41           O  
ATOM    802  CB  ALA A  56      -1.448  22.010 -10.164  1.00  1.41           C  
ATOM    803  H   ALA A  56      -0.667  20.547  -8.342  1.00  1.41           H  
ATOM    804  HA  ALA A  56      -1.174  23.321  -8.495  1.00  1.41           H  
ATOM    805 1HB  ALA A  56      -1.852  22.790 -10.807  1.00  1.41           H  
ATOM    806 2HB  ALA A  56      -0.378  21.903 -10.346  1.00  1.41           H  
ATOM    807 3HB  ALA A  56      -1.949  21.066 -10.378  1.00  1.41           H  
ATOM    808  N   VAL A  57      -3.928  21.526  -8.307  1.00  1.34           N  
ATOM    809  CA  VAL A  57      -5.379  21.647  -8.240  1.00  1.34           C  
ATOM    810  C   VAL A  57      -6.004  21.060  -6.988  1.00  1.34           C  
ATOM    811  O   VAL A  57      -5.672  19.945  -6.569  1.00  1.34           O  
ATOM    812  CB  VAL A  57      -6.014  20.969  -9.476  1.00  1.34           C  
ATOM    813  CG1 VAL A  57      -7.503  21.043  -9.403  1.00  1.34           C  
ATOM    814  CG2 VAL A  57      -5.527  21.636 -10.741  1.00  1.34           C  
ATOM    815  H   VAL A  57      -3.502  20.611  -8.232  1.00  1.34           H  
ATOM    816  HA  VAL A  57      -5.631  22.706  -8.271  1.00  1.34           H  
ATOM    817  HB  VAL A  57      -5.740  19.919  -9.491  1.00  1.34           H  
ATOM    818 1HG1 VAL A  57      -7.924  20.549 -10.281  1.00  1.34           H  
ATOM    819 2HG1 VAL A  57      -7.843  20.540  -8.509  1.00  1.34           H  
ATOM    820 3HG1 VAL A  57      -7.825  22.082  -9.383  1.00  1.34           H  
ATOM    821 1HG2 VAL A  57      -5.980  21.143 -11.600  1.00  1.34           H  
ATOM    822 2HG2 VAL A  57      -5.815  22.689 -10.728  1.00  1.34           H  
ATOM    823 3HG2 VAL A  57      -4.450  21.557 -10.814  1.00  1.34           H  
ATOM    824  N   THR A  58      -6.918  21.823  -6.393  1.00  1.24           N  
ATOM    825  CA  THR A  58      -7.654  21.349  -5.235  1.00  1.24           C  
ATOM    826  C   THR A  58      -9.148  21.441  -5.449  1.00  1.24           C  
ATOM    827  O   THR A  58      -9.635  22.323  -6.162  1.00  1.24           O  
ATOM    828  CB  THR A  58      -7.312  22.166  -3.979  1.00  1.24           C  
ATOM    829  OG1 THR A  58      -7.626  23.546  -4.213  1.00  1.24           O  
ATOM    830  CG2 THR A  58      -5.913  22.023  -3.633  1.00  1.24           C  
ATOM    831  H   THR A  58      -7.125  22.736  -6.773  1.00  1.24           H  
ATOM    832  HA  THR A  58      -7.401  20.307  -5.066  1.00  1.24           H  
ATOM    833  HB  THR A  58      -7.918  21.801  -3.146  1.00  1.24           H  
ATOM    834  HG1 THR A  58      -8.555  23.619  -4.452  1.00  1.24           H  
ATOM    835 1HG2 THR A  58      -5.688  22.589  -2.727  1.00  1.24           H  
ATOM    836 2HG2 THR A  58      -5.763  20.974  -3.465  1.00  1.24           H  
ATOM    837 3HG2 THR A  58      -5.279  22.371  -4.443  1.00  1.24           H  
ATOM    838  N   TYR A  59      -9.867  20.551  -4.779  1.00  1.13           N  
ATOM    839  CA  TYR A  59     -11.321  20.587  -4.747  1.00  1.13           C  
ATOM    840  C   TYR A  59     -11.818  20.381  -3.342  1.00  1.13           C  
ATOM    841  O   TYR A  59     -11.203  19.666  -2.545  1.00  1.13           O  
ATOM    842  CB  TYR A  59     -11.963  19.565  -5.677  1.00  1.13           C  
ATOM    843  CG  TYR A  59     -11.680  19.755  -7.124  1.00  1.13           C  
ATOM    844  CD1 TYR A  59     -10.549  19.230  -7.681  1.00  1.13           C  
ATOM    845  CD2 TYR A  59     -12.592  20.427  -7.913  1.00  1.13           C  
ATOM    846  CE1 TYR A  59     -10.329  19.370  -9.008  1.00  1.13           C  
ATOM    847  CE2 TYR A  59     -12.363  20.567  -9.258  1.00  1.13           C  
ATOM    848  CZ  TYR A  59     -11.234  20.034  -9.807  1.00  1.13           C  
ATOM    849  OH  TYR A  59     -11.003  20.153 -11.159  1.00  1.13           O  
ATOM    850  H   TYR A  59      -9.353  19.843  -4.251  1.00  1.13           H  
ATOM    851  HA  TYR A  59     -11.651  21.577  -5.062  1.00  1.13           H  
ATOM    852 1HB  TYR A  59     -11.683  18.587  -5.417  1.00  1.13           H  
ATOM    853 2HB  TYR A  59     -13.045  19.616  -5.548  1.00  1.13           H  
ATOM    854  HD1 TYR A  59      -9.828  18.689  -7.069  1.00  1.13           H  
ATOM    855  HD2 TYR A  59     -13.497  20.839  -7.469  1.00  1.13           H  
ATOM    856  HE1 TYR A  59      -9.434  18.936  -9.437  1.00  1.13           H  
ATOM    857  HE2 TYR A  59     -13.081  21.090  -9.886  1.00  1.13           H  
ATOM    858  HH  TYR A  59     -10.236  19.599 -11.408  1.00  1.13           H  
ATOM    859  N   TYR A  60     -12.941  21.008  -3.043  1.00  1.03           N  
ATOM    860  CA  TYR A  60     -13.553  20.900  -1.735  1.00  1.03           C  
ATOM    861  C   TYR A  60     -15.032  20.599  -1.854  1.00  1.03           C  
ATOM    862  O   TYR A  60     -15.668  21.012  -2.825  1.00  1.03           O  
ATOM    863  CB  TYR A  60     -13.353  22.210  -0.993  1.00  1.03           C  
ATOM    864  CG  TYR A  60     -11.913  22.591  -0.822  1.00  1.03           C  
ATOM    865  CD1 TYR A  60     -11.285  23.313  -1.823  1.00  1.03           C  
ATOM    866  CD2 TYR A  60     -11.216  22.223   0.305  1.00  1.03           C  
ATOM    867  CE1 TYR A  60      -9.971  23.669  -1.699  1.00  1.03           C  
ATOM    868  CE2 TYR A  60      -9.889  22.573   0.428  1.00  1.03           C  
ATOM    869  CZ  TYR A  60      -9.266  23.305  -0.578  1.00  1.03           C  
ATOM    870  OH  TYR A  60      -7.941  23.684  -0.468  1.00  1.03           O  
ATOM    871  H   TYR A  60     -13.386  21.581  -3.747  1.00  1.03           H  
ATOM    872  HA  TYR A  60     -13.088  20.086  -1.183  1.00  1.03           H  
ATOM    873 1HB  TYR A  60     -13.838  22.994  -1.545  1.00  1.03           H  
ATOM    874 2HB  TYR A  60     -13.812  22.161  -0.030  1.00  1.03           H  
ATOM    875  HD1 TYR A  60     -11.841  23.602  -2.716  1.00  1.03           H  
ATOM    876  HD2 TYR A  60     -11.714  21.659   1.093  1.00  1.03           H  
ATOM    877  HE1 TYR A  60      -9.487  24.240  -2.488  1.00  1.03           H  
ATOM    878  HE2 TYR A  60      -9.343  22.278   1.319  1.00  1.03           H  
ATOM    879  HH  TYR A  60      -7.694  24.208  -1.244  1.00  1.03           H  
ATOM    880  N   ALA A  61     -15.578  19.880  -0.884  1.00  0.95           N  
ATOM    881  CA  ALA A  61     -17.016  19.644  -0.823  1.00  0.95           C  
ATOM    882  C   ALA A  61     -17.748  20.967  -0.574  1.00  0.95           C  
ATOM    883  O   ALA A  61     -17.250  21.831   0.156  1.00  0.95           O  
ATOM    884  CB  ALA A  61     -17.353  18.611   0.245  1.00  0.95           C  
ATOM    885  H   ALA A  61     -14.968  19.513  -0.145  1.00  0.95           H  
ATOM    886  HA  ALA A  61     -17.340  19.260  -1.791  1.00  0.95           H  
ATOM    887 1HB  ALA A  61     -18.423  18.429   0.256  1.00  0.95           H  
ATOM    888 2HB  ALA A  61     -16.833  17.691   0.013  1.00  0.95           H  
ATOM    889 3HB  ALA A  61     -17.047  18.940   1.221  1.00  0.95           H  
ATOM    890  N   ASP A  62     -18.963  21.113  -1.094  1.00  0.89           N  
ATOM    891  CA  ASP A  62     -19.715  22.356  -0.884  1.00  0.89           C  
ATOM    892  C   ASP A  62     -19.923  22.713   0.589  1.00  0.89           C  
ATOM    893  O   ASP A  62     -20.020  23.887   0.935  1.00  0.89           O  
ATOM    894  CB  ASP A  62     -21.073  22.300  -1.592  1.00  0.89           C  
ATOM    895  CG  ASP A  62     -20.998  22.476  -3.137  1.00  0.89           C  
ATOM    896  OD1 ASP A  62     -19.967  22.913  -3.647  1.00  0.89           O  
ATOM    897  OD2 ASP A  62     -21.964  22.172  -3.786  1.00  0.89           O  
ATOM    898  H   ASP A  62     -19.355  20.380  -1.671  1.00  0.89           H  
ATOM    899  HA  ASP A  62     -19.149  23.164  -1.332  1.00  0.89           H  
ATOM    900 1HB  ASP A  62     -21.555  21.346  -1.375  1.00  0.89           H  
ATOM    901 2HB  ASP A  62     -21.717  23.082  -1.189  1.00  0.89           H  
ATOM    902  N   SER A  63     -19.985  21.708   1.455  1.00  0.85           N  
ATOM    903  CA  SER A  63     -20.194  21.945   2.878  1.00  0.85           C  
ATOM    904  C   SER A  63     -18.924  22.374   3.635  1.00  0.85           C  
ATOM    905  O   SER A  63     -19.002  22.699   4.821  1.00  0.85           O  
ATOM    906  CB  SER A  63     -20.794  20.713   3.525  1.00  0.85           C  
ATOM    907  OG  SER A  63     -19.902  19.642   3.505  1.00  0.85           O  
ATOM    908  H   SER A  63     -19.882  20.764   1.122  1.00  0.85           H  
ATOM    909  HA  SER A  63     -20.919  22.754   2.973  1.00  0.85           H  
ATOM    910 1HB  SER A  63     -21.060  20.945   4.555  1.00  0.85           H  
ATOM    911 2HB  SER A  63     -21.710  20.437   3.005  1.00  0.85           H  
ATOM    912  HG  SER A  63     -19.084  19.985   3.866  1.00  0.85           H  
ATOM    913  N   VAL A  64     -17.753  22.327   2.981  1.00  0.82           N  
ATOM    914  CA  VAL A  64     -16.507  22.689   3.659  1.00  0.82           C  
ATOM    915  C   VAL A  64     -15.781  23.882   3.001  1.00  0.82           C  
ATOM    916  O   VAL A  64     -14.816  24.424   3.571  1.00  0.82           O  
ATOM    917  CB  VAL A  64     -15.580  21.470   3.735  1.00  0.82           C  
ATOM    918  CG1 VAL A  64     -16.273  20.347   4.532  1.00  0.82           C  
ATOM    919  CG2 VAL A  64     -15.191  21.042   2.423  1.00  0.82           C  
ATOM    920  H   VAL A  64     -17.723  22.062   2.002  1.00  0.82           H  
ATOM    921  HA  VAL A  64     -16.749  22.975   4.680  1.00  0.82           H  
ATOM    922  HB  VAL A  64     -14.720  21.733   4.229  1.00  0.82           H  
ATOM    923 1HG1 VAL A  64     -15.633  19.494   4.622  1.00  0.82           H  
ATOM    924 2HG1 VAL A  64     -16.524  20.711   5.530  1.00  0.82           H  
ATOM    925 3HG1 VAL A  64     -17.172  20.047   4.017  1.00  0.82           H  
ATOM    926 1HG2 VAL A  64     -14.523  20.206   2.508  1.00  0.82           H  
ATOM    927 2HG2 VAL A  64     -16.053  20.763   1.890  1.00  0.82           H  
ATOM    928 3HG2 VAL A  64     -14.698  21.855   1.925  1.00  0.82           H  
ATOM    929  N   LYS A  65     -16.253  24.307   1.824  1.00  0.78           N  
ATOM    930  CA  LYS A  65     -15.650  25.449   1.136  1.00  0.78           C  
ATOM    931  C   LYS A  65     -15.665  26.677   2.037  1.00  0.78           C  
ATOM    932  O   LYS A  65     -16.670  26.985   2.674  1.00  0.78           O  
ATOM    933  CB  LYS A  65     -16.415  25.764  -0.160  1.00  0.78           C  
ATOM    934  CG  LYS A  65     -16.243  24.741  -1.260  1.00  0.78           C  
ATOM    935  CD  LYS A  65     -17.112  25.035  -2.471  1.00  0.78           C  
ATOM    936  CE  LYS A  65     -16.998  23.909  -3.494  1.00  0.78           C  
ATOM    937  NZ  LYS A  65     -17.938  24.072  -4.631  1.00  0.78           N  
ATOM    938  H   LYS A  65     -17.011  23.791   1.377  1.00  0.78           H  
ATOM    939  HA  LYS A  65     -14.613  25.207   0.895  1.00  0.78           H  
ATOM    940 1HB  LYS A  65     -17.485  25.822   0.060  1.00  0.78           H  
ATOM    941 2HB  LYS A  65     -16.104  26.734  -0.542  1.00  0.78           H  
ATOM    942 1HG  LYS A  65     -15.211  24.771  -1.585  1.00  0.78           H  
ATOM    943 2HG  LYS A  65     -16.453  23.761  -0.897  1.00  0.78           H  
ATOM    944 1HD  LYS A  65     -18.154  25.132  -2.168  1.00  0.78           H  
ATOM    945 2HD  LYS A  65     -16.797  25.967  -2.933  1.00  0.78           H  
ATOM    946 1HE  LYS A  65     -15.979  23.874  -3.872  1.00  0.78           H  
ATOM    947 2HE  LYS A  65     -17.222  22.967  -3.000  1.00  0.78           H  
ATOM    948 1HZ  LYS A  65     -17.841  23.298  -5.263  1.00  0.78           H  
ATOM    949 2HZ  LYS A  65     -18.904  24.068  -4.263  1.00  0.78           H  
ATOM    950 3HZ  LYS A  65     -17.761  24.929  -5.114  1.00  0.78           H  
ATOM    951  N   GLY A  66     -14.530  27.367   2.111  1.00  0.75           N  
ATOM    952  CA  GLY A  66     -14.394  28.572   2.929  1.00  0.75           C  
ATOM    953  C   GLY A  66     -13.926  28.276   4.360  1.00  0.75           C  
ATOM    954  O   GLY A  66     -13.576  29.193   5.105  1.00  0.75           O  
ATOM    955  H   GLY A  66     -13.735  27.054   1.573  1.00  0.75           H  
ATOM    956 1HA  GLY A  66     -13.688  29.250   2.450  1.00  0.75           H  
ATOM    957 2HA  GLY A  66     -15.352  29.090   2.963  1.00  0.75           H  
ATOM    958  N   ARG A  67     -13.910  27.000   4.740  1.00  0.72           N  
ATOM    959  CA  ARG A  67     -13.498  26.590   6.077  1.00  0.72           C  
ATOM    960  C   ARG A  67     -12.253  25.719   6.032  1.00  0.72           C  
ATOM    961  O   ARG A  67     -11.367  25.851   6.882  1.00  0.72           O  
ATOM    962  CB  ARG A  67     -14.641  25.871   6.769  1.00  0.72           C  
ATOM    963  CG  ARG A  67     -14.386  25.440   8.213  1.00  0.72           C  
ATOM    964  CD  ARG A  67     -15.648  24.977   8.836  1.00  0.72           C  
ATOM    965  NE  ARG A  67     -16.607  26.062   8.813  1.00  0.72           N  
ATOM    966  CZ  ARG A  67     -17.890  25.995   9.187  1.00  0.72           C  
ATOM    967  NH1 ARG A  67     -18.422  24.904   9.665  1.00  0.72           N  
ATOM    968  NH2 ARG A  67     -18.656  27.059   9.087  1.00  0.72           N  
ATOM    969  H   ARG A  67     -14.222  26.278   4.095  1.00  0.72           H  
ATOM    970  HA  ARG A  67     -13.267  27.484   6.654  1.00  0.72           H  
ATOM    971 1HB  ARG A  67     -15.503  26.533   6.788  1.00  0.72           H  
ATOM    972 2HB  ARG A  67     -14.930  24.999   6.192  1.00  0.72           H  
ATOM    973 1HG  ARG A  67     -13.659  24.627   8.243  1.00  0.72           H  
ATOM    974 2HG  ARG A  67     -14.018  26.280   8.788  1.00  0.72           H  
ATOM    975 1HD  ARG A  67     -16.063  24.136   8.281  1.00  0.72           H  
ATOM    976 2HD  ARG A  67     -15.482  24.684   9.873  1.00  0.72           H  
ATOM    977  HE  ARG A  67     -16.280  26.951   8.475  1.00  0.72           H  
ATOM    978 1HH1 ARG A  67     -17.864  24.048   9.823  1.00  0.72           H  
ATOM    979 2HH1 ARG A  67     -19.415  24.940   9.922  1.00  0.72           H  
ATOM    980 1HH2 ARG A  67     -18.293  27.928   8.735  1.00  0.72           H  
ATOM    981 2HH2 ARG A  67     -19.620  26.976   9.419  1.00  0.72           H  
ATOM    982  N   PHE A  68     -12.196  24.818   5.048  1.00  0.70           N  
ATOM    983  CA  PHE A  68     -11.070  23.890   4.903  1.00  0.70           C  
ATOM    984  C   PHE A  68     -10.109  24.224   3.744  1.00  0.70           C  
ATOM    985  O   PHE A  68     -10.543  24.595   2.653  1.00  0.70           O  
ATOM    986  CB  PHE A  68     -11.626  22.488   4.706  1.00  0.70           C  
ATOM    987  CG  PHE A  68     -12.264  21.861   5.970  1.00  0.70           C  
ATOM    988  CD1 PHE A  68     -13.525  22.218   6.410  1.00  0.70           C  
ATOM    989  CD2 PHE A  68     -11.634  20.853   6.640  1.00  0.70           C  
ATOM    990  CE1 PHE A  68     -14.118  21.603   7.497  1.00  0.70           C  
ATOM    991  CE2 PHE A  68     -12.225  20.228   7.718  1.00  0.70           C  
ATOM    992  CZ  PHE A  68     -13.461  20.607   8.150  1.00  0.70           C  
ATOM    993  H   PHE A  68     -12.982  24.748   4.406  1.00  0.70           H  
ATOM    994  HA  PHE A  68     -10.518  23.908   5.827  1.00  0.70           H  
ATOM    995 1HB  PHE A  68     -12.382  22.511   3.919  1.00  0.70           H  
ATOM    996 2HB  PHE A  68     -10.831  21.838   4.366  1.00  0.70           H  
ATOM    997  HD1 PHE A  68     -14.056  22.998   5.882  1.00  0.70           H  
ATOM    998  HD2 PHE A  68     -10.661  20.545   6.311  1.00  0.70           H  
ATOM    999  HE1 PHE A  68     -15.118  21.904   7.831  1.00  0.70           H  
ATOM   1000  HE2 PHE A  68     -11.702  19.434   8.227  1.00  0.70           H  
ATOM   1001  HZ  PHE A  68     -13.923  20.116   9.006  1.00  0.70           H  
ATOM   1002  N   THR A  69      -8.803  24.034   3.995  1.00  0.70           N  
ATOM   1003  CA  THR A  69      -7.734  24.176   2.990  1.00  0.70           C  
ATOM   1004  C   THR A  69      -6.812  22.946   2.972  1.00  0.70           C  
ATOM   1005  O   THR A  69      -6.375  22.474   4.022  1.00  0.70           O  
ATOM   1006  CB  THR A  69      -6.886  25.451   3.214  1.00  0.70           C  
ATOM   1007  OG1 THR A  69      -7.730  26.605   3.114  1.00  0.70           O  
ATOM   1008  CG2 THR A  69      -5.768  25.546   2.174  1.00  0.70           C  
ATOM   1009  H   THR A  69      -8.550  23.781   4.946  1.00  0.70           H  
ATOM   1010  HA  THR A  69      -8.194  24.268   2.013  1.00  0.70           H  
ATOM   1011  HB  THR A  69      -6.445  25.423   4.211  1.00  0.70           H  
ATOM   1012  HG1 THR A  69      -8.271  26.538   2.318  1.00  0.70           H  
ATOM   1013 1HG2 THR A  69      -5.189  26.451   2.348  1.00  0.70           H  
ATOM   1014 2HG2 THR A  69      -5.108  24.684   2.252  1.00  0.70           H  
ATOM   1015 3HG2 THR A  69      -6.202  25.579   1.176  1.00  0.70           H  
ATOM   1016  N   ILE A  70      -6.497  22.438   1.780  1.00  0.72           N  
ATOM   1017  CA  ILE A  70      -5.603  21.278   1.672  1.00  0.72           C  
ATOM   1018  C   ILE A  70      -4.279  21.668   0.988  1.00  0.72           C  
ATOM   1019  O   ILE A  70      -4.276  22.470   0.050  1.00  0.72           O  
ATOM   1020  CB  ILE A  70      -6.301  20.139   0.905  1.00  0.72           C  
ATOM   1021  CG1 ILE A  70      -5.509  18.857   0.933  1.00  0.72           C  
ATOM   1022  CG2 ILE A  70      -6.531  20.513  -0.526  1.00  0.72           C  
ATOM   1023  CD1 ILE A  70      -6.328  17.699   0.429  1.00  0.72           C  
ATOM   1024  H   ILE A  70      -6.897  22.858   0.946  1.00  0.72           H  
ATOM   1025  HA  ILE A  70      -5.375  20.921   2.669  1.00  0.72           H  
ATOM   1026  HB  ILE A  70      -7.262  19.938   1.378  1.00  0.72           H  
ATOM   1027 1HG1 ILE A  70      -4.624  18.957   0.334  1.00  0.72           H  
ATOM   1028 2HG1 ILE A  70      -5.211  18.644   1.961  1.00  0.72           H  
ATOM   1029 1HG2 ILE A  70      -7.045  19.704  -1.046  1.00  0.72           H  
ATOM   1030 2HG2 ILE A  70      -7.126  21.394  -0.578  1.00  0.72           H  
ATOM   1031 3HG2 ILE A  70      -5.569  20.695  -0.996  1.00  0.72           H  
ATOM   1032 1HD1 ILE A  70      -5.741  16.781   0.470  1.00  0.72           H  
ATOM   1033 2HD1 ILE A  70      -7.215  17.607   1.036  1.00  0.72           H  
ATOM   1034 3HD1 ILE A  70      -6.623  17.891  -0.584  1.00  0.72           H  
ATOM   1035  N   SER A  71      -3.159  21.118   1.486  1.00  0.76           N  
ATOM   1036  CA  SER A  71      -1.823  21.406   0.934  1.00  0.76           C  
ATOM   1037  C   SER A  71      -0.852  20.223   1.065  1.00  0.76           C  
ATOM   1038  O   SER A  71      -1.102  19.283   1.813  1.00  0.76           O  
ATOM   1039  CB  SER A  71      -1.224  22.630   1.615  1.00  0.76           C  
ATOM   1040  OG  SER A  71      -0.967  22.381   2.969  1.00  0.76           O  
ATOM   1041  H   SER A  71      -3.259  20.488   2.282  1.00  0.76           H  
ATOM   1042  HA  SER A  71      -1.938  21.626  -0.129  1.00  0.76           H  
ATOM   1043 1HB  SER A  71      -0.297  22.907   1.114  1.00  0.76           H  
ATOM   1044 2HB  SER A  71      -1.911  23.472   1.522  1.00  0.76           H  
ATOM   1045  HG  SER A  71      -1.827  22.267   3.381  1.00  0.76           H  
ATOM   1046  N   ARG A  72       0.282  20.288   0.361  1.00  0.81           N  
ATOM   1047  CA  ARG A  72       1.271  19.196   0.384  1.00  0.81           C  
ATOM   1048  C   ARG A  72       2.712  19.666   0.517  1.00  0.81           C  
ATOM   1049  O   ARG A  72       3.132  20.618  -0.145  1.00  0.81           O  
ATOM   1050  CB  ARG A  72       1.206  18.405  -0.918  1.00  0.81           C  
ATOM   1051  CG  ARG A  72       2.095  17.176  -1.044  1.00  0.81           C  
ATOM   1052  CD  ARG A  72       2.094  16.655  -2.457  1.00  0.81           C  
ATOM   1053  NE  ARG A  72       0.787  16.368  -2.985  1.00  0.81           N  
ATOM   1054  CZ  ARG A  72       0.150  15.207  -2.878  1.00  0.81           C  
ATOM   1055  NH1 ARG A  72       0.712  14.206  -2.237  1.00  0.81           N  
ATOM   1056  NH2 ARG A  72      -1.026  15.108  -3.445  1.00  0.81           N  
ATOM   1057  H   ARG A  72       0.454  21.095  -0.222  1.00  0.81           H  
ATOM   1058  HA  ARG A  72       1.049  18.542   1.222  1.00  0.81           H  
ATOM   1059 1HB  ARG A  72       0.240  17.992  -0.995  1.00  0.81           H  
ATOM   1060 2HB  ARG A  72       1.373  19.054  -1.776  1.00  0.81           H  
ATOM   1061 1HG  ARG A  72       3.122  17.435  -0.814  1.00  0.81           H  
ATOM   1062 2HG  ARG A  72       1.764  16.394  -0.365  1.00  0.81           H  
ATOM   1063 1HD  ARG A  72       2.576  17.379  -3.113  1.00  0.81           H  
ATOM   1064 2HD  ARG A  72       2.656  15.724  -2.476  1.00  0.81           H  
ATOM   1065  HE  ARG A  72       0.319  17.102  -3.502  1.00  0.81           H  
ATOM   1066 1HH1 ARG A  72       1.631  14.335  -1.840  1.00  0.81           H  
ATOM   1067 2HH1 ARG A  72       0.251  13.307  -2.180  1.00  0.81           H  
ATOM   1068 1HH2 ARG A  72      -1.378  15.911  -3.971  1.00  0.81           H  
ATOM   1069 2HH2 ARG A  72      -1.559  14.256  -3.388  1.00  0.81           H  
ATOM   1070  N   ASP A  73       3.474  18.969   1.362  1.00  0.85           N  
ATOM   1071  CA  ASP A  73       4.906  19.195   1.477  1.00  0.85           C  
ATOM   1072  C   ASP A  73       5.643  17.922   1.066  1.00  0.85           C  
ATOM   1073  O   ASP A  73       5.748  16.959   1.839  1.00  0.85           O  
ATOM   1074  CB  ASP A  73       5.332  19.584   2.889  1.00  0.85           C  
ATOM   1075  CG  ASP A  73       6.866  19.916   2.964  1.00  0.85           C  
ATOM   1076  OD1 ASP A  73       7.546  19.744   1.948  1.00  0.85           O  
ATOM   1077  OD2 ASP A  73       7.323  20.341   4.014  1.00  0.85           O  
ATOM   1078  H   ASP A  73       3.043  18.218   1.899  1.00  0.85           H  
ATOM   1079  HA  ASP A  73       5.194  19.997   0.798  1.00  0.85           H  
ATOM   1080 1HB  ASP A  73       4.761  20.454   3.222  1.00  0.85           H  
ATOM   1081 2HB  ASP A  73       5.119  18.759   3.574  1.00  0.85           H  
ATOM   1082  N   ASN A  74       6.185  17.926  -0.148  1.00  0.88           N  
ATOM   1083  CA  ASN A  74       6.849  16.741  -0.676  1.00  0.88           C  
ATOM   1084  C   ASN A  74       8.084  16.354   0.129  1.00  0.88           C  
ATOM   1085  O   ASN A  74       8.432  15.177   0.201  1.00  0.88           O  
ATOM   1086  CB  ASN A  74       7.234  16.950  -2.126  1.00  0.88           C  
ATOM   1087  CG  ASN A  74       6.082  16.862  -3.054  1.00  0.88           C  
ATOM   1088  OD1 ASN A  74       5.083  16.222  -2.736  1.00  0.88           O  
ATOM   1089  ND2 ASN A  74       6.187  17.495  -4.192  1.00  0.88           N  
ATOM   1090  H   ASN A  74       6.106  18.759  -0.715  1.00  0.88           H  
ATOM   1091  HA  ASN A  74       6.150  15.907  -0.618  1.00  0.88           H  
ATOM   1092 1HB  ASN A  74       7.698  17.930  -2.233  1.00  0.88           H  
ATOM   1093 2HB  ASN A  74       7.974  16.205  -2.414  1.00  0.88           H  
ATOM   1094 1HD2 ASN A  74       5.432  17.466  -4.852  1.00  0.88           H  
ATOM   1095 2HD2 ASN A  74       7.019  18.008  -4.405  1.00  0.88           H  
ATOM   1096  N   ALA A  75       8.730  17.331   0.771  1.00  0.87           N  
ATOM   1097  CA  ALA A  75       9.959  17.082   1.515  1.00  0.87           C  
ATOM   1098  C   ALA A  75       9.734  16.107   2.652  1.00  0.87           C  
ATOM   1099  O   ALA A  75      10.663  15.434   3.102  1.00  0.87           O  
ATOM   1100  CB  ALA A  75      10.509  18.383   2.067  1.00  0.87           C  
ATOM   1101  H   ALA A  75       8.341  18.283   0.791  1.00  0.87           H  
ATOM   1102  HA  ALA A  75      10.687  16.643   0.836  1.00  0.87           H  
ATOM   1103 1HB  ALA A  75      11.434  18.189   2.603  1.00  0.87           H  
ATOM   1104 2HB  ALA A  75      10.697  19.075   1.247  1.00  0.87           H  
ATOM   1105 3HB  ALA A  75       9.779  18.822   2.748  1.00  0.87           H  
ATOM   1106  N   LYS A  76       8.514  16.097   3.170  1.00  0.84           N  
ATOM   1107  CA  LYS A  76       8.162  15.295   4.315  1.00  0.84           C  
ATOM   1108  C   LYS A  76       7.154  14.213   3.960  1.00  0.84           C  
ATOM   1109  O   LYS A  76       6.555  13.618   4.858  1.00  0.84           O  
ATOM   1110  CB  LYS A  76       7.589  16.224   5.375  1.00  0.84           C  
ATOM   1111  CG  LYS A  76       8.575  17.290   5.826  1.00  0.84           C  
ATOM   1112  CD  LYS A  76       7.961  18.249   6.806  1.00  0.84           C  
ATOM   1113  CE  LYS A  76       8.947  19.341   7.168  1.00  0.84           C  
ATOM   1114  NZ  LYS A  76       8.339  20.362   8.043  1.00  0.84           N  
ATOM   1115  H   LYS A  76       7.776  16.647   2.729  1.00  0.84           H  
ATOM   1116  HA  LYS A  76       9.061  14.811   4.700  1.00  0.84           H  
ATOM   1117 1HB  LYS A  76       6.706  16.736   4.972  1.00  0.84           H  
ATOM   1118 2HB  LYS A  76       7.271  15.649   6.243  1.00  0.84           H  
ATOM   1119 1HG  LYS A  76       9.449  16.819   6.275  1.00  0.84           H  
ATOM   1120 2HG  LYS A  76       8.898  17.866   4.958  1.00  0.84           H  
ATOM   1121 1HD  LYS A  76       7.079  18.715   6.346  1.00  0.84           H  
ATOM   1122 2HD  LYS A  76       7.651  17.720   7.704  1.00  0.84           H  
ATOM   1123 1HE  LYS A  76       9.802  18.900   7.676  1.00  0.84           H  
ATOM   1124 2HE  LYS A  76       9.288  19.824   6.248  1.00  0.84           H  
ATOM   1125 1HZ  LYS A  76       9.023  21.072   8.251  1.00  0.84           H  
ATOM   1126 2HZ  LYS A  76       7.552  20.779   7.561  1.00  0.84           H  
ATOM   1127 3HZ  LYS A  76       8.023  19.934   8.899  1.00  0.84           H  
ATOM   1128  N   ASN A  77       6.870  14.029   2.658  1.00  0.78           N  
ATOM   1129  CA  ASN A  77       5.840  13.075   2.223  1.00  0.78           C  
ATOM   1130  C   ASN A  77       4.547  13.282   3.008  1.00  0.78           C  
ATOM   1131  O   ASN A  77       3.959  12.320   3.517  1.00  0.78           O  
ATOM   1132  CB  ASN A  77       6.300  11.637   2.333  1.00  0.78           C  
ATOM   1133  CG  ASN A  77       7.402  11.290   1.377  1.00  0.78           C  
ATOM   1134  OD1 ASN A  77       7.428  11.758   0.229  1.00  0.78           O  
ATOM   1135  ND2 ASN A  77       8.316  10.462   1.820  1.00  0.78           N  
ATOM   1136  H   ASN A  77       7.407  14.525   1.945  1.00  0.78           H  
ATOM   1137  HA  ASN A  77       5.614  13.278   1.176  1.00  0.78           H  
ATOM   1138 1HB  ASN A  77       6.633  11.426   3.349  1.00  0.78           H  
ATOM   1139 2HB  ASN A  77       5.451  10.976   2.134  1.00  0.78           H  
ATOM   1140 1HD2 ASN A  77       9.073  10.188   1.227  1.00  0.78           H  
ATOM   1141 2HD2 ASN A  77       8.256  10.101   2.754  1.00  0.78           H  
ATOM   1142  N   THR A  78       4.134  14.547   3.159  1.00  0.72           N  
ATOM   1143  CA  THR A  78       2.962  14.846   3.972  1.00  0.72           C  
ATOM   1144  C   THR A  78       1.907  15.759   3.335  1.00  0.72           C  
ATOM   1145  O   THR A  78       2.214  16.776   2.707  1.00  0.72           O  
ATOM   1146  CB  THR A  78       3.415  15.448   5.320  1.00  0.72           C  
ATOM   1147  OG1 THR A  78       4.274  14.508   6.017  1.00  0.72           O  
ATOM   1148  CG2 THR A  78       2.232  15.746   6.207  1.00  0.72           C  
ATOM   1149  H   THR A  78       4.660  15.304   2.720  1.00  0.72           H  
ATOM   1150  HA  THR A  78       2.471  13.902   4.189  1.00  0.72           H  
ATOM   1151  HB  THR A  78       3.971  16.368   5.136  1.00  0.72           H  
ATOM   1152  HG1 THR A  78       5.047  14.247   5.467  1.00  0.72           H  
ATOM   1153 1HG2 THR A  78       2.610  16.155   7.134  1.00  0.72           H  
ATOM   1154 2HG2 THR A  78       1.575  16.464   5.740  1.00  0.72           H  
ATOM   1155 3HG2 THR A  78       1.685  14.838   6.410  1.00  0.72           H  
ATOM   1156  N   VAL A  79       0.642  15.393   3.541  1.00  0.67           N  
ATOM   1157  CA  VAL A  79      -0.497  16.209   3.121  1.00  0.67           C  
ATOM   1158  C   VAL A  79      -1.215  16.750   4.342  1.00  0.67           C  
ATOM   1159  O   VAL A  79      -1.395  16.058   5.345  1.00  0.67           O  
ATOM   1160  CB  VAL A  79      -1.448  15.448   2.184  1.00  0.67           C  
ATOM   1161  CG1 VAL A  79      -2.694  16.270   1.859  1.00  0.67           C  
ATOM   1162  CG2 VAL A  79      -0.724  15.206   0.902  1.00  0.67           C  
ATOM   1163  H   VAL A  79       0.476  14.522   4.049  1.00  0.67           H  
ATOM   1164  HA  VAL A  79      -0.123  17.059   2.558  1.00  0.67           H  
ATOM   1165  HB  VAL A  79      -1.759  14.509   2.649  1.00  0.67           H  
ATOM   1166 1HG1 VAL A  79      -3.335  15.709   1.179  1.00  0.67           H  
ATOM   1167 2HG1 VAL A  79      -3.233  16.486   2.769  1.00  0.67           H  
ATOM   1168 3HG1 VAL A  79      -2.402  17.204   1.386  1.00  0.67           H  
ATOM   1169 1HG2 VAL A  79      -1.369  14.711   0.235  1.00  0.67           H  
ATOM   1170 2HG2 VAL A  79      -0.448  16.165   0.479  1.00  0.67           H  
ATOM   1171 3HG2 VAL A  79       0.166  14.612   1.077  1.00  0.67           H  
ATOM   1172  N   TYR A  80      -1.563  18.018   4.287  1.00  0.64           N  
ATOM   1173  CA  TYR A  80      -2.193  18.655   5.421  1.00  0.64           C  
ATOM   1174  C   TYR A  80      -3.595  19.115   5.092  1.00  0.64           C  
ATOM   1175  O   TYR A  80      -3.889  19.513   3.961  1.00  0.64           O  
ATOM   1176  CB  TYR A  80      -1.385  19.875   5.837  1.00  0.64           C  
ATOM   1177  CG  TYR A  80       0.029  19.581   6.220  1.00  0.64           C  
ATOM   1178  CD1 TYR A  80       1.011  19.551   5.226  1.00  0.64           C  
ATOM   1179  CD2 TYR A  80       0.361  19.354   7.532  1.00  0.64           C  
ATOM   1180  CE1 TYR A  80       2.322  19.302   5.564  1.00  0.64           C  
ATOM   1181  CE2 TYR A  80       1.671  19.102   7.874  1.00  0.64           C  
ATOM   1182  CZ  TYR A  80       2.652  19.081   6.900  1.00  0.64           C  
ATOM   1183  OH  TYR A  80       3.959  18.831   7.257  1.00  0.64           O  
ATOM   1184  H   TYR A  80      -1.390  18.541   3.436  1.00  0.64           H  
ATOM   1185  HA  TYR A  80      -2.254  17.946   6.240  1.00  0.64           H  
ATOM   1186 1HB  TYR A  80      -1.371  20.593   5.018  1.00  0.64           H  
ATOM   1187 2HB  TYR A  80      -1.876  20.355   6.687  1.00  0.64           H  
ATOM   1188  HD1 TYR A  80       0.738  19.730   4.180  1.00  0.64           H  
ATOM   1189  HD2 TYR A  80      -0.414  19.375   8.299  1.00  0.64           H  
ATOM   1190  HE1 TYR A  80       3.086  19.280   4.793  1.00  0.64           H  
ATOM   1191  HE2 TYR A  80       1.935  18.923   8.917  1.00  0.64           H  
ATOM   1192  HH  TYR A  80       3.975  18.412   8.123  1.00  0.64           H  
ATOM   1193  N   LEU A  81      -4.448  19.099   6.107  1.00  0.63           N  
ATOM   1194  CA  LEU A  81      -5.795  19.636   5.985  1.00  0.63           C  
ATOM   1195  C   LEU A  81      -6.023  20.618   7.120  1.00  0.63           C  
ATOM   1196  O   LEU A  81      -5.975  20.248   8.299  1.00  0.63           O  
ATOM   1197  CB  LEU A  81      -6.845  18.530   6.074  1.00  0.63           C  
ATOM   1198  CG  LEU A  81      -8.304  18.977   5.980  1.00  0.63           C  
ATOM   1199  CD1 LEU A  81      -8.558  19.530   4.549  1.00  0.63           C  
ATOM   1200  CD2 LEU A  81      -9.224  17.808   6.339  1.00  0.63           C  
ATOM   1201  H   LEU A  81      -4.125  18.731   7.001  1.00  0.63           H  
ATOM   1202  HA  LEU A  81      -5.895  20.163   5.038  1.00  0.63           H  
ATOM   1203 1HB  LEU A  81      -6.677  17.857   5.252  1.00  0.63           H  
ATOM   1204 2HB  LEU A  81      -6.712  17.983   7.001  1.00  0.63           H  
ATOM   1205  HG  LEU A  81      -8.479  19.791   6.685  1.00  0.63           H  
ATOM   1206 1HD1 LEU A  81      -9.579  19.867   4.450  1.00  0.63           H  
ATOM   1207 2HD1 LEU A  81      -7.882  20.362   4.356  1.00  0.63           H  
ATOM   1208 3HD1 LEU A  81      -8.372  18.738   3.822  1.00  0.63           H  
ATOM   1209 1HD2 LEU A  81     -10.255  18.122   6.286  1.00  0.63           H  
ATOM   1210 2HD2 LEU A  81      -9.064  17.007   5.655  1.00  0.63           H  
ATOM   1211 3HD2 LEU A  81      -9.003  17.472   7.345  1.00  0.63           H  
ATOM   1212  N   GLN A  82      -6.270  21.869   6.785  1.00  0.63           N  
ATOM   1213  CA  GLN A  82      -6.464  22.864   7.815  1.00  0.63           C  
ATOM   1214  C   GLN A  82      -7.877  23.363   7.820  1.00  0.63           C  
ATOM   1215  O   GLN A  82      -8.448  23.653   6.773  1.00  0.63           O  
ATOM   1216  CB  GLN A  82      -5.487  24.024   7.674  1.00  0.63           C  
ATOM   1217  CG  GLN A  82      -5.636  25.044   8.802  1.00  0.63           C  
ATOM   1218  CD  GLN A  82      -4.547  26.056   8.804  1.00  0.63           C  
ATOM   1219  OE1 GLN A  82      -3.357  25.676   8.771  1.00  0.63           O  
ATOM   1220  NE2 GLN A  82      -4.907  27.335   8.852  1.00  0.63           N  
ATOM   1221  H   GLN A  82      -6.309  22.133   5.803  1.00  0.63           H  
ATOM   1222  HA  GLN A  82      -6.289  22.404   8.784  1.00  0.63           H  
ATOM   1223 1HB  GLN A  82      -4.465  23.649   7.678  1.00  0.63           H  
ATOM   1224 2HB  GLN A  82      -5.655  24.532   6.722  1.00  0.63           H  
ATOM   1225 1HG  GLN A  82      -6.587  25.580   8.679  1.00  0.63           H  
ATOM   1226 2HG  GLN A  82      -5.630  24.521   9.761  1.00  0.63           H  
ATOM   1227 1HE2 GLN A  82      -4.226  28.059   8.858  1.00  0.63           H  
ATOM   1228 2HE2 GLN A  82      -5.914  27.592   8.889  1.00  0.63           H  
ATOM   1229  N   MET A  83      -8.450  23.435   9.003  1.00  0.65           N  
ATOM   1230  CA  MET A  83      -9.807  23.906   9.184  1.00  0.65           C  
ATOM   1231  C   MET A  83      -9.806  25.132  10.091  1.00  0.65           C  
ATOM   1232  O   MET A  83      -9.342  25.079  11.234  1.00  0.65           O  
ATOM   1233  CB  MET A  83     -10.599  22.707   9.663  1.00  0.65           C  
ATOM   1234  CG  MET A  83     -10.092  22.118  10.913  1.00  0.65           C  
ATOM   1235  SD  MET A  83     -10.663  20.414  11.217  1.00  0.65           S  
ATOM   1236  CE  MET A  83      -9.537  19.554  10.109  1.00  0.65           C  
ATOM   1237  H   MET A  83      -7.914  23.155   9.826  1.00  0.65           H  
ATOM   1238  HA  MET A  83     -10.203  24.209   8.221  1.00  0.65           H  
ATOM   1239 1HB  MET A  83     -11.649  22.967   9.769  1.00  0.65           H  
ATOM   1240 2HB  MET A  83     -10.517  21.944   8.925  1.00  0.65           H  
ATOM   1241 1HG  MET A  83      -9.048  22.071  10.813  1.00  0.65           H  
ATOM   1242 2HG  MET A  83     -10.319  22.750  11.739  1.00  0.65           H  
ATOM   1243 1HE  MET A  83      -9.737  18.487  10.149  1.00  0.65           H  
ATOM   1244 2HE  MET A  83      -9.669  19.912   9.095  1.00  0.65           H  
ATOM   1245 3HE  MET A  83      -8.508  19.748  10.412  1.00  0.65           H  
ATOM   1246  N   ASP A  84     -10.270  26.264   9.548  1.00  0.67           N  
ATOM   1247  CA  ASP A  84     -10.204  27.540  10.265  1.00  0.67           C  
ATOM   1248  C   ASP A  84     -11.364  27.925  11.188  1.00  0.67           C  
ATOM   1249  O   ASP A  84     -11.130  28.308  12.326  1.00  0.67           O  
ATOM   1250  CB  ASP A  84      -9.954  28.675   9.275  1.00  0.67           C  
ATOM   1251  CG  ASP A  84      -8.532  28.631   8.685  1.00  0.67           C  
ATOM   1252  OD1 ASP A  84      -7.676  27.991   9.276  1.00  0.67           O  
ATOM   1253  OD2 ASP A  84      -8.308  29.251   7.679  1.00  0.67           O  
ATOM   1254  H   ASP A  84     -10.656  26.230   8.601  1.00  0.67           H  
ATOM   1255  HA  ASP A  84      -9.316  27.493  10.890  1.00  0.67           H  
ATOM   1256 1HB  ASP A  84     -10.675  28.605   8.455  1.00  0.67           H  
ATOM   1257 2HB  ASP A  84     -10.110  29.632   9.770  1.00  0.67           H  
ATOM   1258  N   SER A  85     -12.588  27.931  10.674  1.00  0.70           N  
ATOM   1259  CA  SER A  85     -13.769  28.296  11.476  1.00  0.70           C  
ATOM   1260  C   SER A  85     -14.585  27.092  11.961  1.00  0.70           C  
ATOM   1261  O   SER A  85     -15.676  26.863  11.447  1.00  0.70           O  
ATOM   1262  CB  SER A  85     -14.667  29.217  10.683  1.00  0.70           C  
ATOM   1263  OG  SER A  85     -14.023  30.430  10.401  1.00  0.70           O  
ATOM   1264  H   SER A  85     -12.710  27.641   9.717  1.00  0.70           H  
ATOM   1265  HA  SER A  85     -13.422  28.834  12.362  1.00  0.70           H  
ATOM   1266 1HB  SER A  85     -14.956  28.730   9.751  1.00  0.70           H  
ATOM   1267 2HB  SER A  85     -15.577  29.407  11.250  1.00  0.70           H  
ATOM   1268  HG  SER A  85     -13.742  30.784  11.252  1.00  0.70           H  
ATOM   1269  N   LEU A  86     -14.078  26.295  12.889  1.00  0.72           N  
ATOM   1270  CA  LEU A  86     -14.801  25.071  13.263  1.00  0.72           C  
ATOM   1271  C   LEU A  86     -16.142  25.228  13.970  1.00  0.72           C  
ATOM   1272  O   LEU A  86     -16.304  26.041  14.886  1.00  0.72           O  
ATOM   1273  CB  LEU A  86     -13.894  24.176  14.087  1.00  0.72           C  
ATOM   1274  CG  LEU A  86     -12.802  23.535  13.295  1.00  0.72           C  
ATOM   1275  CD1 LEU A  86     -11.877  22.786  14.222  1.00  0.72           C  
ATOM   1276  CD2 LEU A  86     -13.483  22.609  12.301  1.00  0.72           C  
ATOM   1277  H   LEU A  86     -13.184  26.523  13.341  1.00  0.72           H  
ATOM   1278  HA  LEU A  86     -15.011  24.534  12.338  1.00  0.72           H  
ATOM   1279 1HB  LEU A  86     -13.431  24.775  14.874  1.00  0.72           H  
ATOM   1280 2HB  LEU A  86     -14.492  23.404  14.543  1.00  0.72           H  
ATOM   1281  HG  LEU A  86     -12.218  24.294  12.763  1.00  0.72           H  
ATOM   1282 1HD1 LEU A  86     -11.096  22.298  13.689  1.00  0.72           H  
ATOM   1283 2HD1 LEU A  86     -11.438  23.506  14.915  1.00  0.72           H  
ATOM   1284 3HD1 LEU A  86     -12.448  22.039  14.760  1.00  0.72           H  
ATOM   1285 1HD2 LEU A  86     -12.784  22.114  11.695  1.00  0.72           H  
ATOM   1286 2HD2 LEU A  86     -14.057  21.874  12.853  1.00  0.72           H  
ATOM   1287 3HD2 LEU A  86     -14.155  23.185  11.662  1.00  0.72           H  
ATOM   1288  N   GLU A  87     -17.094  24.383  13.589  1.00  0.73           N  
ATOM   1289  CA  GLU A  87     -18.414  24.369  14.211  1.00  0.73           C  
ATOM   1290  C   GLU A  87     -18.784  22.974  14.711  1.00  0.73           C  
ATOM   1291  O   GLU A  87     -18.147  21.993  14.337  1.00  0.73           O  
ATOM   1292  CB  GLU A  87     -19.503  24.847  13.230  1.00  0.73           C  
ATOM   1293  CG  GLU A  87     -19.417  26.315  12.812  1.00  0.73           C  
ATOM   1294  CD  GLU A  87     -20.632  26.765  11.969  1.00  0.73           C  
ATOM   1295  OE1 GLU A  87     -20.810  26.284  10.855  1.00  0.73           O  
ATOM   1296  OE2 GLU A  87     -21.369  27.592  12.450  1.00  0.73           O  
ATOM   1297  H   GLU A  87     -16.922  23.741  12.798  1.00  0.73           H  
ATOM   1298  HA  GLU A  87     -18.383  25.062  15.043  1.00  0.73           H  
ATOM   1299 1HB  GLU A  87     -19.430  24.248  12.322  1.00  0.73           H  
ATOM   1300 2HB  GLU A  87     -20.489  24.670  13.635  1.00  0.73           H  
ATOM   1301 1HG  GLU A  87     -19.356  26.931  13.709  1.00  0.73           H  
ATOM   1302 2HG  GLU A  87     -18.500  26.468  12.241  1.00  0.73           H  
ATOM   1303  N   PRO A  88     -19.747  22.842  15.622  1.00  0.73           N  
ATOM   1304  CA  PRO A  88     -20.316  21.570  15.972  1.00  0.73           C  
ATOM   1305  C   PRO A  88     -20.779  21.015  14.634  1.00  0.73           C  
ATOM   1306  O   PRO A  88     -21.061  21.782  13.722  1.00  0.73           O  
ATOM   1307  CB  PRO A  88     -21.438  21.946  16.933  1.00  0.73           C  
ATOM   1308  CG  PRO A  88     -20.968  23.266  17.548  1.00  0.73           C  
ATOM   1309  CD  PRO A  88     -20.239  23.981  16.422  1.00  0.73           C  
ATOM   1310  HA  PRO A  88     -19.557  20.930  16.443  1.00  0.73           H  
ATOM   1311 1HB  PRO A  88     -22.389  22.032  16.384  1.00  0.73           H  
ATOM   1312 2HB  PRO A  88     -21.570  21.148  17.681  1.00  0.73           H  
ATOM   1313 1HG  PRO A  88     -21.831  23.836  17.926  1.00  0.73           H  
ATOM   1314 2HG  PRO A  88     -20.315  23.065  18.414  1.00  0.73           H  
ATOM   1315 1HD  PRO A  88     -20.930  24.612  15.850  1.00  0.73           H  
ATOM   1316 2HD  PRO A  88     -19.416  24.546  16.855  1.00  0.73           H  
ATOM   1317  N   GLU A  89     -20.778  19.697  14.515  1.00  0.71           N  
ATOM   1318  CA  GLU A  89     -21.014  18.937  13.272  1.00  0.71           C  
ATOM   1319  C   GLU A  89     -19.763  18.885  12.368  1.00  0.71           C  
ATOM   1320  O   GLU A  89     -19.746  18.137  11.390  1.00  0.71           O  
ATOM   1321  CB  GLU A  89     -22.204  19.473  12.450  1.00  0.71           C  
ATOM   1322  CG  GLU A  89     -23.558  19.504  13.186  1.00  0.71           C  
ATOM   1323  CD  GLU A  89     -24.145  18.121  13.433  1.00  0.71           C  
ATOM   1324  OE1 GLU A  89     -24.124  17.293  12.527  1.00  0.71           O  
ATOM   1325  OE2 GLU A  89     -24.610  17.890  14.521  1.00  0.71           O  
ATOM   1326  H   GLU A  89     -20.573  19.161  15.346  1.00  0.71           H  
ATOM   1327  HA  GLU A  89     -21.254  17.910  13.552  1.00  0.71           H  
ATOM   1328 1HB  GLU A  89     -21.993  20.447  12.028  1.00  0.71           H  
ATOM   1329 2HB  GLU A  89     -22.348  18.807  11.600  1.00  0.71           H  
ATOM   1330 1HG  GLU A  89     -23.436  20.006  14.143  1.00  0.71           H  
ATOM   1331 2HG  GLU A  89     -24.260  20.088  12.594  1.00  0.71           H  
ATOM   1332  N   ASP A  90     -18.657  19.526  12.793  1.00  0.69           N  
ATOM   1333  CA  ASP A  90     -17.355  19.273  12.172  1.00  0.69           C  
ATOM   1334  C   ASP A  90     -16.626  18.253  13.058  1.00  0.69           C  
ATOM   1335  O   ASP A  90     -15.462  17.899  12.813  1.00  0.69           O  
ATOM   1336  CB  ASP A  90     -16.492  20.537  11.967  1.00  0.69           C  
ATOM   1337  CG  ASP A  90     -16.970  21.550  10.854  1.00  0.69           C  
ATOM   1338  OD1 ASP A  90     -17.263  21.125   9.739  1.00  0.69           O  
ATOM   1339  OD2 ASP A  90     -17.015  22.744  11.123  1.00  0.69           O  
ATOM   1340  H   ASP A  90     -18.701  20.212  13.550  1.00  0.69           H  
ATOM   1341  HA  ASP A  90     -17.518  18.814  11.205  1.00  0.69           H  
ATOM   1342 1HB  ASP A  90     -16.426  21.070  12.907  1.00  0.69           H  
ATOM   1343 2HB  ASP A  90     -15.480  20.225  11.715  1.00  0.69           H  
ATOM   1344  N   THR A  91     -17.372  17.762  14.068  1.00  0.66           N  
ATOM   1345  CA  THR A  91     -16.930  16.735  15.003  1.00  0.66           C  
ATOM   1346  C   THR A  91     -17.038  15.407  14.294  1.00  0.66           C  
ATOM   1347  O   THR A  91     -18.127  15.002  13.879  1.00  0.66           O  
ATOM   1348  CB  THR A  91     -17.819  16.696  16.269  1.00  0.66           C  
ATOM   1349  OG1 THR A  91     -17.740  17.951  16.997  1.00  0.66           O  
ATOM   1350  CG2 THR A  91     -17.478  15.493  17.158  1.00  0.66           C  
ATOM   1351  H   THR A  91     -18.303  18.122  14.170  1.00  0.66           H  
ATOM   1352  HA  THR A  91     -15.899  16.926  15.272  1.00  0.66           H  
ATOM   1353  HB  THR A  91     -18.851  16.577  15.947  1.00  0.66           H  
ATOM   1354  HG1 THR A  91     -18.347  17.924  17.753  1.00  0.66           H  
ATOM   1355 1HG2 THR A  91     -18.149  15.476  18.014  1.00  0.66           H  
ATOM   1356 2HG2 THR A  91     -17.605  14.579  16.578  1.00  0.66           H  
ATOM   1357 3HG2 THR A  91     -16.476  15.532  17.501  1.00  0.66           H  
ATOM   1358  N   ALA A  92     -15.904  14.753  14.120  1.00  0.63           N  
ATOM   1359  CA  ALA A  92     -15.866  13.541  13.319  1.00  0.63           C  
ATOM   1360  C   ALA A  92     -14.514  12.879  13.320  1.00  0.63           C  
ATOM   1361  O   ALA A  92     -13.516  13.481  13.731  1.00  0.63           O  
ATOM   1362  CB  ALA A  92     -16.217  13.864  11.899  1.00  0.63           C  
ATOM   1363  H   ALA A  92     -15.063  15.130  14.560  1.00  0.63           H  
ATOM   1364  HA  ALA A  92     -16.579  12.836  13.737  1.00  0.63           H  
ATOM   1365 1HB  ALA A  92     -16.185  12.961  11.310  1.00  0.63           H  
ATOM   1366 2HB  ALA A  92     -17.198  14.311  11.808  1.00  0.63           H  
ATOM   1367 3HB  ALA A  92     -15.472  14.559  11.558  1.00  0.63           H  
ATOM   1368  N   VAL A  93     -14.465  11.665  12.782  1.00  0.61           N  
ATOM   1369  CA  VAL A  93     -13.170  11.084  12.508  1.00  0.61           C  
ATOM   1370  C   VAL A  93     -12.791  11.425  11.068  1.00  0.61           C  
ATOM   1371  O   VAL A  93     -13.588  11.261  10.142  1.00  0.61           O  
ATOM   1372  CB  VAL A  93     -13.145   9.568  12.717  1.00  0.61           C  
ATOM   1373  CG1 VAL A  93     -11.748   9.027  12.356  1.00  0.61           C  
ATOM   1374  CG2 VAL A  93     -13.466   9.262  14.149  1.00  0.61           C  
ATOM   1375  H   VAL A  93     -15.314  11.169  12.505  1.00  0.61           H  
ATOM   1376  HA  VAL A  93     -12.449  11.521  13.182  1.00  0.61           H  
ATOM   1377  HB  VAL A  93     -13.878   9.097  12.059  1.00  0.61           H  
ATOM   1378 1HG1 VAL A  93     -11.723   7.951  12.504  1.00  0.61           H  
ATOM   1379 2HG1 VAL A  93     -11.508   9.253  11.323  1.00  0.61           H  
ATOM   1380 3HG1 VAL A  93     -11.008   9.492  13.000  1.00  0.61           H  
ATOM   1381 1HG2 VAL A  93     -13.449   8.187  14.306  1.00  0.61           H  
ATOM   1382 2HG2 VAL A  93     -12.722   9.736  14.789  1.00  0.61           H  
ATOM   1383 3HG2 VAL A  93     -14.456   9.650  14.393  1.00  0.61           H  
ATOM   1384  N   TYR A  94     -11.598  11.951  10.887  1.00  0.61           N  
ATOM   1385  CA  TYR A  94     -11.119  12.327   9.573  1.00  0.61           C  
ATOM   1386  C   TYR A  94     -10.172  11.280   9.058  1.00  0.61           C  
ATOM   1387  O   TYR A  94      -9.377  10.729   9.826  1.00  0.61           O  
ATOM   1388  CB  TYR A  94     -10.440  13.683   9.653  1.00  0.61           C  
ATOM   1389  CG  TYR A  94     -11.410  14.836   9.852  1.00  0.61           C  
ATOM   1390  CD1 TYR A  94     -11.990  15.053  11.092  1.00  0.61           C  
ATOM   1391  CD2 TYR A  94     -11.686  15.705   8.799  1.00  0.61           C  
ATOM   1392  CE1 TYR A  94     -12.862  16.104  11.269  1.00  0.61           C  
ATOM   1393  CE2 TYR A  94     -12.543  16.767   8.995  1.00  0.61           C  
ATOM   1394  CZ  TYR A  94     -13.138  16.962  10.244  1.00  0.61           C  
ATOM   1395  OH  TYR A  94     -14.033  18.011  10.467  1.00  0.61           O  
ATOM   1396  H   TYR A  94     -10.999  12.073  11.697  1.00  0.61           H  
ATOM   1397  HA  TYR A  94     -11.961  12.387   8.890  1.00  0.61           H  
ATOM   1398 1HB  TYR A  94      -9.745  13.675  10.494  1.00  0.61           H  
ATOM   1399 2HB  TYR A  94      -9.866  13.862   8.746  1.00  0.61           H  
ATOM   1400  HD1 TYR A  94     -11.777  14.377  11.926  1.00  0.61           H  
ATOM   1401  HD2 TYR A  94     -11.225  15.545   7.823  1.00  0.61           H  
ATOM   1402  HE1 TYR A  94     -13.343  16.260  12.219  1.00  0.61           H  
ATOM   1403  HE2 TYR A  94     -12.764  17.439   8.171  1.00  0.61           H  
ATOM   1404  HH  TYR A  94     -14.418  17.934  11.383  1.00  0.61           H  
ATOM   1405  N   TYR A  95     -10.252  11.009   7.762  1.00  0.62           N  
ATOM   1406  CA  TYR A  95      -9.367  10.043   7.144  1.00  0.62           C  
ATOM   1407  C   TYR A  95      -8.728  10.571   5.880  1.00  0.62           C  
ATOM   1408  O   TYR A  95      -9.382  11.159   5.018  1.00  0.62           O  
ATOM   1409  CB  TYR A  95     -10.116   8.769   6.755  1.00  0.62           C  
ATOM   1410  CG  TYR A  95     -10.792   8.027   7.867  1.00  0.62           C  
ATOM   1411  CD1 TYR A  95     -12.080   8.389   8.254  1.00  0.62           C  
ATOM   1412  CD2 TYR A  95     -10.147   6.968   8.484  1.00  0.62           C  
ATOM   1413  CE1 TYR A  95     -12.713   7.687   9.252  1.00  0.62           C  
ATOM   1414  CE2 TYR A  95     -10.783   6.269   9.484  1.00  0.62           C  
ATOM   1415  CZ  TYR A  95     -12.061   6.622   9.868  1.00  0.62           C  
ATOM   1416  OH  TYR A  95     -12.699   5.908  10.861  1.00  0.62           O  
ATOM   1417  H   TYR A  95     -10.948  11.497   7.204  1.00  0.62           H  
ATOM   1418  HA  TYR A  95      -8.566   9.802   7.845  1.00  0.62           H  
ATOM   1419 1HB  TYR A  95     -10.876   9.018   6.010  1.00  0.62           H  
ATOM   1420 2HB  TYR A  95      -9.413   8.085   6.277  1.00  0.62           H  
ATOM   1421  HD1 TYR A  95     -12.591   9.223   7.764  1.00  0.62           H  
ATOM   1422  HD2 TYR A  95      -9.136   6.685   8.173  1.00  0.62           H  
ATOM   1423  HE1 TYR A  95     -13.720   7.960   9.554  1.00  0.62           H  
ATOM   1424  HE2 TYR A  95     -10.280   5.432   9.968  1.00  0.62           H  
ATOM   1425  HH  TYR A  95     -13.535   6.340  11.080  1.00  0.62           H  
ATOM   1426  N   CYS A  96      -7.470  10.255   5.752  1.00  0.66           N  
ATOM   1427  CA  CYS A  96      -6.617  10.520   4.615  1.00  0.66           C  
ATOM   1428  C   CYS A  96      -6.600   9.313   3.704  1.00  0.66           C  
ATOM   1429  O   CYS A  96      -6.516   8.164   4.168  1.00  0.66           O  
ATOM   1430  CB  CYS A  96      -5.222  10.846   5.089  1.00  0.66           C  
ATOM   1431  SG  CYS A  96      -4.038  11.138   3.864  1.00  0.66           S  
ATOM   1432  H   CYS A  96      -7.039   9.811   6.555  1.00  0.66           H  
ATOM   1433  HA  CYS A  96      -7.011  11.378   4.072  1.00  0.66           H  
ATOM   1434 1HB  CYS A  96      -5.279  11.725   5.723  1.00  0.66           H  
ATOM   1435 2HB  CYS A  96      -4.861  10.023   5.702  1.00  0.66           H  
ATOM   1436  N   ALA A  97      -6.706   9.573   2.414  1.00  0.75           N  
ATOM   1437  CA  ALA A  97      -6.712   8.515   1.433  1.00  0.75           C  
ATOM   1438  C   ALA A  97      -5.818   8.838   0.247  1.00  0.75           C  
ATOM   1439  O   ALA A  97      -5.622  10.006  -0.107  1.00  0.75           O  
ATOM   1440  CB  ALA A  97      -8.130   8.274   0.972  1.00  0.75           C  
ATOM   1441  H   ALA A  97      -6.811  10.542   2.119  1.00  0.75           H  
ATOM   1442  HA  ALA A  97      -6.329   7.619   1.909  1.00  0.75           H  
ATOM   1443 1HB  ALA A  97      -8.141   7.449   0.270  1.00  0.75           H  
ATOM   1444 2HB  ALA A  97      -8.734   8.029   1.820  1.00  0.75           H  
ATOM   1445 3HB  ALA A  97      -8.516   9.172   0.497  1.00  0.75           H  
ATOM   1446  N   ALA A  98      -5.297   7.790  -0.392  1.00  0.92           N  
ATOM   1447  CA  ALA A  98      -4.416   7.957  -1.550  1.00  0.92           C  
ATOM   1448  C   ALA A  98      -4.861   7.149  -2.752  1.00  0.92           C  
ATOM   1449  O   ALA A  98      -5.411   6.044  -2.618  1.00  0.92           O  
ATOM   1450  CB  ALA A  98      -2.992   7.544  -1.206  1.00  0.92           C  
ATOM   1451  H   ALA A  98      -5.523   6.860  -0.038  1.00  0.92           H  
ATOM   1452  HA  ALA A  98      -4.434   9.008  -1.829  1.00  0.92           H  
ATOM   1453 1HB  ALA A  98      -2.347   7.710  -2.072  1.00  0.92           H  
ATOM   1454 2HB  ALA A  98      -2.625   8.104  -0.373  1.00  0.92           H  
ATOM   1455 3HB  ALA A  98      -2.973   6.507  -0.946  1.00  0.92           H  
ATOM   1456  N   ARG A  99      -4.571   7.691  -3.932  1.00  1.22           N  
ATOM   1457  CA  ARG A  99      -4.865   7.035  -5.198  1.00  1.22           C  
ATOM   1458  C   ARG A  99      -3.634   6.946  -6.116  1.00  1.22           C  
ATOM   1459  O   ARG A  99      -2.963   7.950  -6.399  1.00  1.22           O  
ATOM   1460  CB  ARG A  99      -5.995   7.811  -5.862  1.00  1.22           C  
ATOM   1461  CG  ARG A  99      -6.481   7.333  -7.177  1.00  1.22           C  
ATOM   1462  CD  ARG A  99      -7.748   8.056  -7.558  1.00  1.22           C  
ATOM   1463  NE  ARG A  99      -7.566   9.439  -7.870  1.00  1.22           N  
ATOM   1464  CZ  ARG A  99      -7.294   9.892  -9.101  1.00  1.22           C  
ATOM   1465  NH1 ARG A  99      -7.175   9.056 -10.084  1.00  1.22           N  
ATOM   1466  NH2 ARG A  99      -7.160  11.162  -9.323  1.00  1.22           N  
ATOM   1467  H   ARG A  99      -4.171   8.632  -3.947  1.00  1.22           H  
ATOM   1468  HA  ARG A  99      -5.210   6.020  -4.996  1.00  1.22           H  
ATOM   1469 1HB  ARG A  99      -6.858   7.816  -5.199  1.00  1.22           H  
ATOM   1470 2HB  ARG A  99      -5.689   8.837  -5.985  1.00  1.22           H  
ATOM   1471 1HG  ARG A  99      -5.727   7.542  -7.938  1.00  1.22           H  
ATOM   1472 2HG  ARG A  99      -6.676   6.258  -7.134  1.00  1.22           H  
ATOM   1473 1HD  ARG A  99      -8.204   7.569  -8.416  1.00  1.22           H  
ATOM   1474 2HD  ARG A  99      -8.436   8.018  -6.716  1.00  1.22           H  
ATOM   1475  HE  ARG A  99      -7.666  10.110  -7.127  1.00  1.22           H  
ATOM   1476 1HH1 ARG A  99      -7.282   8.077  -9.916  1.00  1.22           H  
ATOM   1477 2HH1 ARG A  99      -6.943   9.395 -11.033  1.00  1.22           H  
ATOM   1478 1HH2 ARG A  99      -7.279  11.825  -8.577  1.00  1.22           H  
ATOM   1479 2HH2 ARG A  99      -6.962  11.484 -10.258  1.00  1.22           H  
ATOM   1480  N   ASP A 100      -3.337   5.720  -6.581  1.00  1.69           N  
ATOM   1481  CA  ASP A 100      -2.175   5.472  -7.457  1.00  1.69           C  
ATOM   1482  C   ASP A 100      -2.439   5.870  -8.904  1.00  1.69           C  
ATOM   1483  O   ASP A 100      -1.527   6.125  -9.697  1.00  1.69           O  
ATOM   1484  CB  ASP A 100      -1.738   4.002  -7.430  1.00  1.69           C  
ATOM   1485  CG  ASP A 100      -1.151   3.565  -6.103  1.00  1.69           C  
ATOM   1486  OD1 ASP A 100      -0.848   4.415  -5.315  1.00  1.69           O  
ATOM   1487  OD2 ASP A 100      -1.012   2.375  -5.872  1.00  1.69           O  
ATOM   1488  H   ASP A 100      -3.951   4.932  -6.329  1.00  1.69           H  
ATOM   1489  HA  ASP A 100      -1.348   6.073  -7.090  1.00  1.69           H  
ATOM   1490 1HB  ASP A 100      -2.605   3.370  -7.646  1.00  1.69           H  
ATOM   1491 2HB  ASP A 100      -1.002   3.828  -8.212  1.00  1.69           H  
ATOM   1492  N   ARG A 101      -3.703   5.898  -9.273  1.00  2.40           N  
ATOM   1493  CA  ARG A 101      -4.020   6.206 -10.648  1.00  2.40           C  
ATOM   1494  C   ARG A 101      -3.784   7.689 -10.884  1.00  2.40           C  
ATOM   1495  O   ARG A 101      -4.561   8.541 -10.476  1.00  2.40           O  
ATOM   1496  CB  ARG A 101      -5.450   5.795 -10.955  1.00  2.40           C  
ATOM   1497  CG  ARG A 101      -5.670   4.275 -10.875  1.00  2.40           C  
ATOM   1498  CD  ARG A 101      -7.096   3.879 -11.048  1.00  2.40           C  
ATOM   1499  NE  ARG A 101      -7.257   2.429 -10.969  1.00  2.40           N  
ATOM   1500  CZ  ARG A 101      -7.269   1.744  -9.803  1.00  2.40           C  
ATOM   1501  NH1 ARG A 101      -7.105   2.399  -8.677  1.00  2.40           N  
ATOM   1502  NH2 ARG A 101      -7.427   0.433  -9.789  1.00  2.40           N  
ATOM   1503  H   ARG A 101      -4.427   5.687  -8.600  1.00  2.40           H  
ATOM   1504  HA  ARG A 101      -3.356   5.638 -11.299  1.00  2.40           H  
ATOM   1505 1HB  ARG A 101      -6.125   6.264 -10.246  1.00  2.40           H  
ATOM   1506 2HB  ARG A 101      -5.726   6.132 -11.954  1.00  2.40           H  
ATOM   1507 1HG  ARG A 101      -5.082   3.784 -11.650  1.00  2.40           H  
ATOM   1508 2HG  ARG A 101      -5.340   3.919  -9.893  1.00  2.40           H  
ATOM   1509 1HD  ARG A 101      -7.697   4.333 -10.257  1.00  2.40           H  
ATOM   1510 2HD  ARG A 101      -7.456   4.212 -12.020  1.00  2.40           H  
ATOM   1511  HE  ARG A 101      -7.380   1.912 -11.829  1.00  2.40           H  
ATOM   1512 1HH1 ARG A 101      -6.969   3.395  -8.679  1.00  2.40           H  
ATOM   1513 2HH1 ARG A 101      -7.070   1.922  -7.766  1.00  2.40           H  
ATOM   1514 1HH2 ARG A 101      -7.547  -0.074 -10.653  1.00  2.40           H  
ATOM   1515 2HH2 ARG A 101      -7.424  -0.058  -8.904  1.00  2.40           H  
ATOM   1516  N   LEU A 102      -2.682   7.961 -11.571  1.00  3.32           N  
ATOM   1517  CA  LEU A 102      -2.177   9.307 -11.832  1.00  3.32           C  
ATOM   1518  C   LEU A 102      -3.137  10.135 -12.696  1.00  3.32           C  
ATOM   1519  O   LEU A 102      -3.243  11.367 -12.556  1.00  3.32           O  
ATOM   1520  CB  LEU A 102      -0.849   9.163 -12.579  1.00  3.32           C  
ATOM   1521  CG  LEU A 102       0.269   8.460 -11.793  1.00  3.32           C  
ATOM   1522  CD1 LEU A 102       1.482   8.308 -12.685  1.00  3.32           C  
ATOM   1523  CD2 LEU A 102       0.584   9.206 -10.565  1.00  3.32           C  
ATOM   1524  H   LEU A 102      -2.107   7.162 -11.801  1.00  3.32           H  
ATOM   1525  HA  LEU A 102      -2.025   9.811 -10.879  1.00  3.32           H  
ATOM   1526 1HB  LEU A 102      -1.021   8.599 -13.491  1.00  3.32           H  
ATOM   1527 2HB  LEU A 102      -0.493  10.154 -12.849  1.00  3.32           H  
ATOM   1528  HG  LEU A 102      -0.070   7.461 -11.513  1.00  3.32           H  
ATOM   1529 1HD1 LEU A 102       2.268   7.786 -12.137  1.00  3.32           H  
ATOM   1530 2HD1 LEU A 102       1.213   7.733 -13.570  1.00  3.32           H  
ATOM   1531 3HD1 LEU A 102       1.839   9.292 -12.983  1.00  3.32           H  
ATOM   1532 1HD2 LEU A 102       1.368   8.689 -10.010  1.00  3.32           H  
ATOM   1533 2HD2 LEU A 102       0.929  10.187 -10.831  1.00  3.32           H  
ATOM   1534 3HD2 LEU A 102      -0.309   9.283  -9.939  1.00  3.32           H  
ATOM   1535  N   GLY A 103      -3.805   9.460 -13.625  1.00  4.30           N  
ATOM   1536  CA  GLY A 103      -4.733  10.136 -14.512  1.00  4.30           C  
ATOM   1537  C   GLY A 103      -5.905  10.620 -13.685  1.00  4.30           C  
ATOM   1538  O   GLY A 103      -6.295   9.968 -12.714  1.00  4.30           O  
ATOM   1539  H   GLY A 103      -3.676   8.460 -13.691  1.00  4.30           H  
ATOM   1540 1HA  GLY A 103      -4.238  10.977 -14.998  1.00  4.30           H  
ATOM   1541 2HA  GLY A 103      -5.073   9.453 -15.288  1.00  4.30           H  
ATOM   1542  N   GLY A 104      -6.494  11.744 -14.071  1.00  5.06           N  
ATOM   1543  CA  GLY A 104      -7.625  12.264 -13.321  1.00  5.06           C  
ATOM   1544  C   GLY A 104      -7.186  13.092 -12.105  1.00  5.06           C  
ATOM   1545  O   GLY A 104      -8.024  13.556 -11.335  1.00  5.06           O  
ATOM   1546  H   GLY A 104      -6.150  12.241 -14.882  1.00  5.06           H  
ATOM   1547 1HA  GLY A 104      -8.244  12.873 -13.978  1.00  5.06           H  
ATOM   1548 2HA  GLY A 104      -8.247  11.433 -12.987  1.00  5.06           H  
ATOM   1549  N   ALA A 105      -5.874  13.312 -11.939  1.00  5.37           N  
ATOM   1550  CA  ALA A 105      -5.365  14.082 -10.798  1.00  5.37           C  
ATOM   1551  C   ALA A 105      -5.948  15.487 -10.732  1.00  5.37           C  
ATOM   1552  O   ALA A 105      -6.077  16.052  -9.653  1.00  5.37           O  
ATOM   1553  CB  ALA A 105      -3.853  14.173 -10.861  1.00  5.37           C  
ATOM   1554  H   ALA A 105      -5.194  12.869 -12.559  1.00  5.37           H  
ATOM   1555  HA  ALA A 105      -5.663  13.570  -9.890  1.00  5.37           H  
ATOM   1556 1HB  ALA A 105      -3.502  14.718  -9.999  1.00  5.37           H  
ATOM   1557 2HB  ALA A 105      -3.430  13.171 -10.862  1.00  5.37           H  
ATOM   1558 3HB  ALA A 105      -3.555  14.694 -11.769  1.00  5.37           H  
ATOM   1559  N   GLY A 106      -6.310  16.051 -11.883  1.00  5.20           N  
ATOM   1560  CA  GLY A 106      -6.865  17.398 -11.955  1.00  5.20           C  
ATOM   1561  C   GLY A 106      -8.377  17.462 -11.679  1.00  5.20           C  
ATOM   1562  O   GLY A 106      -8.976  18.528 -11.852  1.00  5.20           O  
ATOM   1563  H   GLY A 106      -6.188  15.528 -12.735  1.00  5.20           H  
ATOM   1564 1HA  GLY A 106      -6.343  18.035 -11.243  1.00  5.20           H  
ATOM   1565 2HA  GLY A 106      -6.665  17.810 -12.943  1.00  5.20           H  
ATOM   1566  N   THR A 107      -9.000  16.326 -11.319  1.00  4.71           N  
ATOM   1567  CA  THR A 107     -10.440  16.256 -11.051  1.00  4.71           C  
ATOM   1568  C   THR A 107     -10.674  16.209  -9.553  1.00  4.71           C  
ATOM   1569  O   THR A 107      -9.733  16.202  -8.766  1.00  4.71           O  
ATOM   1570  CB  THR A 107     -11.107  14.999 -11.620  1.00  4.71           C  
ATOM   1571  OG1 THR A 107     -10.697  13.861 -10.838  1.00  4.71           O  
ATOM   1572  CG2 THR A 107     -10.694  14.807 -13.065  1.00  4.71           C  
ATOM   1573  H   THR A 107      -8.462  15.465 -11.220  1.00  4.71           H  
ATOM   1574  HA  THR A 107     -10.928  17.145 -11.454  1.00  4.71           H  
ATOM   1575  HB  THR A 107     -12.188  15.096 -11.567  1.00  4.71           H  
ATOM   1576  HG1 THR A 107      -9.721  13.743 -10.945  1.00  4.71           H  
ATOM   1577 1HG2 THR A 107     -11.163  13.907 -13.463  1.00  4.71           H  
ATOM   1578 2HG2 THR A 107     -11.009  15.671 -13.650  1.00  4.71           H  
ATOM   1579 3HG2 THR A 107      -9.616  14.710 -13.120  1.00  4.71           H  
ATOM   1580  N   ALA A 108     -11.941  16.158  -9.158  1.00  4.07           N  
ATOM   1581  CA  ALA A 108     -12.302  16.135  -7.747  1.00  4.07           C  
ATOM   1582  C   ALA A 108     -12.187  14.762  -7.096  1.00  4.07           C  
ATOM   1583  O   ALA A 108     -12.423  14.648  -5.890  1.00  4.07           O  
ATOM   1584  CB  ALA A 108     -13.714  16.641  -7.569  1.00  4.07           C  
ATOM   1585  H   ALA A 108     -12.675  16.153  -9.850  1.00  4.07           H  
ATOM   1586  HA  ALA A 108     -11.623  16.794  -7.226  1.00  4.07           H  
ATOM   1587 1HB  ALA A 108     -13.955  16.663  -6.506  1.00  4.07           H  
ATOM   1588 2HB  ALA A 108     -13.799  17.642  -7.984  1.00  4.07           H  
ATOM   1589 3HB  ALA A 108     -14.402  15.973  -8.084  1.00  4.07           H  
ATOM   1590  N   THR A 109     -11.856  13.716  -7.875  1.00  3.38           N  
ATOM   1591  CA  THR A 109     -11.817  12.348  -7.337  1.00  3.38           C  
ATOM   1592  C   THR A 109     -13.135  11.964  -6.653  1.00  3.38           C  
ATOM   1593  O   THR A 109     -14.096  12.740  -6.634  1.00  3.38           O  
ATOM   1594  CB  THR A 109     -10.628  12.140  -6.357  1.00  3.38           C  
ATOM   1595  OG1 THR A 109     -10.731  12.997  -5.198  1.00  3.38           O  
ATOM   1596  CG2 THR A 109      -9.361  12.436  -7.036  1.00  3.38           C  
ATOM   1597  H   THR A 109     -11.609  13.857  -8.861  1.00  3.38           H  
ATOM   1598  HA  THR A 109     -11.670  11.656  -8.171  1.00  3.38           H  
ATOM   1599  HB  THR A 109     -10.624  11.100  -6.033  1.00  3.38           H  
ATOM   1600  HG1 THR A 109     -11.643  13.348  -5.154  1.00  3.38           H  
ATOM   1601 1HG2 THR A 109      -8.544  12.255  -6.348  1.00  3.38           H  
ATOM   1602 2HG2 THR A 109      -9.293  11.782  -7.886  1.00  3.38           H  
ATOM   1603 3HG2 THR A 109      -9.345  13.477  -7.368  1.00  3.38           H  
ATOM   1604  N   PHE A 110     -13.226  10.724  -6.183  1.00  2.74           N  
ATOM   1605  CA  PHE A 110     -14.430  10.295  -5.470  1.00  2.74           C  
ATOM   1606  C   PHE A 110     -14.119   9.176  -4.476  1.00  2.74           C  
ATOM   1607  O   PHE A 110     -13.085   8.536  -4.550  1.00  2.74           O  
ATOM   1608  CB  PHE A 110     -15.548   9.938  -6.467  1.00  2.74           C  
ATOM   1609  CG  PHE A 110     -15.316   8.776  -7.399  1.00  2.74           C  
ATOM   1610  CD1 PHE A 110     -15.803   7.520  -7.101  1.00  2.74           C  
ATOM   1611  CD2 PHE A 110     -14.621   8.948  -8.581  1.00  2.74           C  
ATOM   1612  CE1 PHE A 110     -15.608   6.456  -7.965  1.00  2.74           C  
ATOM   1613  CE2 PHE A 110     -14.422   7.892  -9.443  1.00  2.74           C  
ATOM   1614  CZ  PHE A 110     -14.918   6.642  -9.134  1.00  2.74           C  
ATOM   1615  H   PHE A 110     -12.433  10.080  -6.292  1.00  2.74           H  
ATOM   1616  HA  PHE A 110     -14.793  11.146  -4.891  1.00  2.74           H  
ATOM   1617 1HB  PHE A 110     -16.457   9.732  -5.909  1.00  2.74           H  
ATOM   1618 2HB  PHE A 110     -15.759  10.812  -7.084  1.00  2.74           H  
ATOM   1619  HD1 PHE A 110     -16.357   7.380  -6.185  1.00  2.74           H  
ATOM   1620  HD2 PHE A 110     -14.226   9.932  -8.829  1.00  2.74           H  
ATOM   1621  HE1 PHE A 110     -16.001   5.472  -7.720  1.00  2.74           H  
ATOM   1622  HE2 PHE A 110     -13.867   8.046 -10.368  1.00  2.74           H  
ATOM   1623  HZ  PHE A 110     -14.760   5.807  -9.816  1.00  2.74           H  
ATOM   1624  N   TRP A 111     -15.034   8.875  -3.565  1.00  2.18           N  
ATOM   1625  CA  TRP A 111     -14.751   7.848  -2.553  1.00  2.18           C  
ATOM   1626  C   TRP A 111     -14.265   6.529  -3.157  1.00  2.18           C  
ATOM   1627  O   TRP A 111     -13.300   5.920  -2.681  1.00  2.18           O  
ATOM   1628  CB  TRP A 111     -16.011   7.584  -1.723  1.00  2.18           C  
ATOM   1629  CG  TRP A 111     -15.821   6.584  -0.619  1.00  2.18           C  
ATOM   1630  CD1 TRP A 111     -15.404   6.847   0.647  1.00  2.18           C  
ATOM   1631  CD2 TRP A 111     -16.035   5.150  -0.677  1.00  2.18           C  
ATOM   1632  NE1 TRP A 111     -15.337   5.683   1.374  1.00  2.18           N  
ATOM   1633  CE2 TRP A 111     -15.718   4.642   0.582  1.00  2.18           C  
ATOM   1634  CE3 TRP A 111     -16.468   4.273  -1.679  1.00  2.18           C  
ATOM   1635  CZ2 TRP A 111     -15.805   3.292   0.870  1.00  2.18           C  
ATOM   1636  CZ3 TRP A 111     -16.556   2.920  -1.391  1.00  2.18           C  
ATOM   1637  CH2 TRP A 111     -16.233   2.441  -0.148  1.00  2.18           C  
ATOM   1638  H   TRP A 111     -15.905   9.388  -3.535  1.00  2.18           H  
ATOM   1639  HA  TRP A 111     -13.967   8.213  -1.897  1.00  2.18           H  
ATOM   1640 1HB  TRP A 111     -16.357   8.517  -1.279  1.00  2.18           H  
ATOM   1641 2HB  TRP A 111     -16.805   7.221  -2.375  1.00  2.18           H  
ATOM   1642  HD1 TRP A 111     -15.156   7.833   1.027  1.00  2.18           H  
ATOM   1643  HE1 TRP A 111     -15.054   5.600   2.333  1.00  2.18           H  
ATOM   1644  HE3 TRP A 111     -16.727   4.644  -2.665  1.00  2.18           H  
ATOM   1645  HZ2 TRP A 111     -15.555   2.893   1.854  1.00  2.18           H  
ATOM   1646  HZ3 TRP A 111     -16.891   2.245  -2.180  1.00  2.18           H  
ATOM   1647  HH2 TRP A 111     -16.313   1.371   0.046  1.00  2.18           H  
ATOM   1648  N   GLY A 112     -14.936   6.100  -4.211  1.00  1.74           N  
ATOM   1649  CA  GLY A 112     -14.661   4.823  -4.835  1.00  1.74           C  
ATOM   1650  C   GLY A 112     -13.388   4.745  -5.679  1.00  1.74           C  
ATOM   1651  O   GLY A 112     -13.076   3.660  -6.170  1.00  1.74           O  
ATOM   1652  H   GLY A 112     -15.681   6.672  -4.569  1.00  1.74           H  
ATOM   1653 1HA  GLY A 112     -14.606   4.065  -4.054  1.00  1.74           H  
ATOM   1654 2HA  GLY A 112     -15.513   4.551  -5.455  1.00  1.74           H  
ATOM   1655  N   ASP A 113     -12.661   5.854  -5.905  1.00  1.41           N  
ATOM   1656  CA  ASP A 113     -11.434   5.688  -6.689  1.00  1.41           C  
ATOM   1657  C   ASP A 113     -10.171   5.697  -5.831  1.00  1.41           C  
ATOM   1658  O   ASP A 113      -9.071   5.697  -6.378  1.00  1.41           O  
ATOM   1659  CB  ASP A 113     -11.297   6.654  -7.904  1.00  1.41           C  
ATOM   1660  CG  ASP A 113     -11.199   8.207  -7.700  1.00  1.41           C  
ATOM   1661  OD1 ASP A 113     -11.275   8.688  -6.615  1.00  1.41           O  
ATOM   1662  OD2 ASP A 113     -11.007   8.881  -8.694  1.00  1.41           O  
ATOM   1663  H   ASP A 113     -12.914   6.756  -5.501  1.00  1.41           H  
ATOM   1664  HA  ASP A 113     -11.471   4.703  -7.147  1.00  1.41           H  
ATOM   1665 1HB  ASP A 113     -10.415   6.354  -8.463  1.00  1.41           H  
ATOM   1666 2HB  ASP A 113     -12.130   6.472  -8.559  1.00  1.41           H  
ATOM   1667  N   TYR A 114     -10.301   5.611  -4.502  1.00  1.17           N  
ATOM   1668  CA  TYR A 114      -9.098   5.591  -3.664  1.00  1.17           C  
ATOM   1669  C   TYR A 114      -8.591   4.177  -3.408  1.00  1.17           C  
ATOM   1670  O   TYR A 114      -9.372   3.234  -3.270  1.00  1.17           O  
ATOM   1671  CB  TYR A 114      -9.328   6.367  -2.372  1.00  1.17           C  
ATOM   1672  CG  TYR A 114      -9.313   7.877  -2.618  1.00  1.17           C  
ATOM   1673  CD1 TYR A 114     -10.443   8.555  -2.954  1.00  1.17           C  
ATOM   1674  CD2 TYR A 114      -8.128   8.556  -2.510  1.00  1.17           C  
ATOM   1675  CE1 TYR A 114     -10.382   9.929  -3.200  1.00  1.17           C  
ATOM   1676  CE2 TYR A 114      -8.048   9.906  -2.732  1.00  1.17           C  
ATOM   1677  CZ  TYR A 114      -9.172  10.598  -3.082  1.00  1.17           C  
ATOM   1678  OH  TYR A 114      -9.096  11.949  -3.312  1.00  1.17           O  
ATOM   1679  H   TYR A 114     -11.230   5.603  -4.067  1.00  1.17           H  
ATOM   1680  HA  TYR A 114      -8.307   6.109  -4.202  1.00  1.17           H  
ATOM   1681 1HB  TYR A 114     -10.292   6.094  -1.938  1.00  1.17           H  
ATOM   1682 2HB  TYR A 114      -8.547   6.117  -1.649  1.00  1.17           H  
ATOM   1683  HD1 TYR A 114     -11.378   8.015  -3.038  1.00  1.17           H  
ATOM   1684  HD2 TYR A 114      -7.258   8.012  -2.242  1.00  1.17           H  
ATOM   1685  HE1 TYR A 114     -11.284  10.475  -3.481  1.00  1.17           H  
ATOM   1686  HE2 TYR A 114      -7.087  10.420  -2.636  1.00  1.17           H  
ATOM   1687  HH  TYR A 114      -9.844  12.241  -3.858  1.00  1.17           H  
ATOM   1688  N   ASP A 115      -7.260   4.046  -3.379  1.00  1.01           N  
ATOM   1689  CA  ASP A 115      -6.588   2.767  -3.185  1.00  1.01           C  
ATOM   1690  C   ASP A 115      -6.168   2.511  -1.738  1.00  1.01           C  
ATOM   1691  O   ASP A 115      -6.191   1.366  -1.276  1.00  1.01           O  
ATOM   1692  CB  ASP A 115      -5.357   2.714  -4.099  1.00  1.01           C  
ATOM   1693  CG  ASP A 115      -5.708   2.745  -5.591  1.00  1.01           C  
ATOM   1694  OD1 ASP A 115      -6.462   1.889  -6.021  1.00  1.01           O  
ATOM   1695  OD2 ASP A 115      -5.242   3.636  -6.304  1.00  1.01           O  
ATOM   1696  H   ASP A 115      -6.678   4.873  -3.459  1.00  1.01           H  
ATOM   1697  HA  ASP A 115      -7.275   1.976  -3.482  1.00  1.01           H  
ATOM   1698 1HB  ASP A 115      -4.722   3.571  -3.885  1.00  1.01           H  
ATOM   1699 2HB  ASP A 115      -4.776   1.817  -3.885  1.00  1.01           H  
ATOM   1700  N   TYR A 116      -5.791   3.567  -1.014  1.00  0.91           N  
ATOM   1701  CA  TYR A 116      -5.321   3.372   0.353  1.00  0.91           C  
ATOM   1702  C   TYR A 116      -6.037   4.294   1.297  1.00  0.91           C  
ATOM   1703  O   TYR A 116      -6.308   5.445   0.955  1.00  0.91           O  
ATOM   1704  CB  TYR A 116      -3.833   3.680   0.479  1.00  0.91           C  
ATOM   1705  CG  TYR A 116      -3.010   2.943  -0.497  1.00  0.91           C  
ATOM   1706  CD1 TYR A 116      -2.807   3.530  -1.710  1.00  0.91           C  
ATOM   1707  CD2 TYR A 116      -2.479   1.696  -0.233  1.00  0.91           C  
ATOM   1708  CE1 TYR A 116      -2.083   2.913  -2.657  1.00  0.91           C  
ATOM   1709  CE2 TYR A 116      -1.734   1.056  -1.214  1.00  0.91           C  
ATOM   1710  CZ  TYR A 116      -1.537   1.675  -2.433  1.00  0.91           C  
ATOM   1711  OH  TYR A 116      -0.808   1.066  -3.440  1.00  0.91           O  
ATOM   1712  H   TYR A 116      -5.785   4.491  -1.441  1.00  0.91           H  
ATOM   1713  HA  TYR A 116      -5.521   2.346   0.664  1.00  0.91           H  
ATOM   1714 1HB  TYR A 116      -3.669   4.740   0.339  1.00  0.91           H  
ATOM   1715 2HB  TYR A 116      -3.485   3.429   1.483  1.00  0.91           H  
ATOM   1716  HD1 TYR A 116      -3.237   4.505  -1.924  1.00  0.91           H  
ATOM   1717  HD2 TYR A 116      -2.646   1.220   0.735  1.00  0.91           H  
ATOM   1718  HE1 TYR A 116      -1.947   3.401  -3.595  1.00  0.91           H  
ATOM   1719  HE2 TYR A 116      -1.313   0.072  -1.026  1.00  0.91           H  
ATOM   1720  HH  TYR A 116      -0.858   1.621  -4.270  1.00  0.91           H  
ATOM   1721  N   TRP A 117      -6.277   3.811   2.503  1.00  0.84           N  
ATOM   1722  CA  TRP A 117      -6.849   4.618   3.567  1.00  0.84           C  
ATOM   1723  C   TRP A 117      -5.965   4.443   4.778  1.00  0.84           C  
ATOM   1724  O   TRP A 117      -5.498   3.332   5.043  1.00  0.84           O  
ATOM   1725  CB  TRP A 117      -8.266   4.150   3.866  1.00  0.84           C  
ATOM   1726  CG  TRP A 117      -9.205   4.346   2.697  1.00  0.84           C  
ATOM   1727  CD1 TRP A 117      -9.357   3.532   1.603  1.00  0.84           C  
ATOM   1728  CD2 TRP A 117     -10.142   5.415   2.527  1.00  0.84           C  
ATOM   1729  NE1 TRP A 117     -10.311   4.046   0.762  1.00  0.84           N  
ATOM   1730  CE2 TRP A 117     -10.806   5.194   1.307  1.00  0.84           C  
ATOM   1731  CE3 TRP A 117     -10.477   6.520   3.297  1.00  0.84           C  
ATOM   1732  CZ2 TRP A 117     -11.776   6.054   0.841  1.00  0.84           C  
ATOM   1733  CZ3 TRP A 117     -11.446   7.364   2.834  1.00  0.84           C  
ATOM   1734  CH2 TRP A 117     -12.079   7.138   1.636  1.00  0.84           C  
ATOM   1735  H   TRP A 117      -6.042   2.846   2.698  1.00  0.84           H  
ATOM   1736  HA  TRP A 117      -6.855   5.669   3.278  1.00  0.84           H  
ATOM   1737 1HB  TRP A 117      -8.255   3.095   4.135  1.00  0.84           H  
ATOM   1738 2HB  TRP A 117      -8.655   4.705   4.722  1.00  0.84           H  
ATOM   1739  HD1 TRP A 117      -8.796   2.616   1.419  1.00  0.84           H  
ATOM   1740  HE1 TRP A 117     -10.610   3.640  -0.121  1.00  0.84           H  
ATOM   1741  HE3 TRP A 117      -9.974   6.711   4.246  1.00  0.84           H  
ATOM   1742  HZ2 TRP A 117     -12.302   5.895  -0.111  1.00  0.84           H  
ATOM   1743  HZ3 TRP A 117     -11.693   8.214   3.444  1.00  0.84           H  
ATOM   1744  HH2 TRP A 117     -12.838   7.830   1.306  1.00  0.84           H  
ATOM   1745  N   GLY A 118      -5.745   5.514   5.514  1.00  0.79           N  
ATOM   1746  CA  GLY A 118      -4.890   5.431   6.687  1.00  0.79           C  
ATOM   1747  C   GLY A 118      -5.586   5.380   8.021  1.00  0.79           C  
ATOM   1748  O   GLY A 118      -6.803   5.200   8.129  1.00  0.79           O  
ATOM   1749  H   GLY A 118      -6.138   6.414   5.225  1.00  0.79           H  
ATOM   1750 1HA  GLY A 118      -4.214   4.582   6.593  1.00  0.79           H  
ATOM   1751 2HA  GLY A 118      -4.269   6.320   6.699  1.00  0.79           H  
ATOM   1752  N   GLN A 119      -4.771   5.564   9.051  1.00  0.75           N  
ATOM   1753  CA  GLN A 119      -5.274   5.636  10.415  1.00  0.75           C  
ATOM   1754  C   GLN A 119      -5.764   7.037  10.639  1.00  0.75           C  
ATOM   1755  O   GLN A 119      -4.963   7.968  10.630  1.00  0.75           O  
ATOM   1756  CB  GLN A 119      -4.203   5.285  11.444  1.00  0.75           C  
ATOM   1757  CG  GLN A 119      -4.627   5.547  12.888  1.00  0.75           C  
ATOM   1758  CD  GLN A 119      -5.786   4.714  13.372  1.00  0.75           C  
ATOM   1759  OE1 GLN A 119      -5.739   3.476  13.414  1.00  0.75           O  
ATOM   1760  NE2 GLN A 119      -6.858   5.411  13.757  1.00  0.75           N  
ATOM   1761  H   GLN A 119      -3.777   5.682   8.840  1.00  0.75           H  
ATOM   1762  HA  GLN A 119      -6.116   4.952  10.525  1.00  0.75           H  
ATOM   1763 1HB  GLN A 119      -3.934   4.233  11.351  1.00  0.75           H  
ATOM   1764 2HB  GLN A 119      -3.305   5.874  11.248  1.00  0.75           H  
ATOM   1765 1HG  GLN A 119      -3.778   5.355  13.541  1.00  0.75           H  
ATOM   1766 2HG  GLN A 119      -4.922   6.600  12.969  1.00  0.75           H  
ATOM   1767 1HE2 GLN A 119      -7.669   4.940  14.098  1.00  0.75           H  
ATOM   1768 2HE2 GLN A 119      -6.848   6.447  13.705  1.00  0.75           H  
ATOM   1769  N   GLY A 120      -7.072   7.184  10.840  1.00  0.71           N  
ATOM   1770  CA  GLY A 120      -7.669   8.507  10.948  1.00  0.71           C  
ATOM   1771  C   GLY A 120      -7.523   9.145  12.318  1.00  0.71           C  
ATOM   1772  O   GLY A 120      -7.029   8.519  13.270  1.00  0.71           O  
ATOM   1773  H   GLY A 120      -7.665   6.366  10.854  1.00  0.71           H  
ATOM   1774 1HA  GLY A 120      -7.230   9.162  10.198  1.00  0.71           H  
ATOM   1775 2HA  GLY A 120      -8.726   8.436  10.703  1.00  0.71           H  
ATOM   1776  N   THR A 121      -8.032  10.378  12.416  1.00  0.68           N  
ATOM   1777  CA  THR A 121      -7.965  11.178  13.638  1.00  0.68           C  
ATOM   1778  C   THR A 121      -9.322  11.666  14.094  1.00  0.68           C  
ATOM   1779  O   THR A 121     -10.173  11.995  13.279  1.00  0.68           O  
ATOM   1780  CB  THR A 121      -7.116  12.441  13.407  1.00  0.68           C  
ATOM   1781  OG1 THR A 121      -7.716  13.204  12.361  1.00  0.68           O  
ATOM   1782  CG2 THR A 121      -5.727  12.116  13.048  1.00  0.68           C  
ATOM   1783  H   THR A 121      -8.454  10.760  11.567  1.00  0.68           H  
ATOM   1784  HA  THR A 121      -7.528  10.572  14.431  1.00  0.68           H  
ATOM   1785  HB  THR A 121      -7.116  13.036  14.314  1.00  0.68           H  
ATOM   1786  HG1 THR A 121      -7.584  12.744  11.514  1.00  0.68           H  
ATOM   1787 1HG2 THR A 121      -5.171  13.034  12.883  1.00  0.68           H  
ATOM   1788 2HG2 THR A 121      -5.256  11.537  13.841  1.00  0.68           H  
ATOM   1789 3HG2 THR A 121      -5.754  11.543  12.155  1.00  0.68           H  
ATOM   1790  N   GLN A 122      -9.482  11.827  15.398  1.00  0.67           N  
ATOM   1791  CA  GLN A 122     -10.718  12.381  15.942  1.00  0.67           C  
ATOM   1792  C   GLN A 122     -10.625  13.860  16.261  1.00  0.67           C  
ATOM   1793  O   GLN A 122      -9.738  14.289  17.002  1.00  0.67           O  
ATOM   1794  CB  GLN A 122     -11.143  11.614  17.199  1.00  0.67           C  
ATOM   1795  CG  GLN A 122     -12.363  12.229  17.978  1.00  0.67           C  
ATOM   1796  CD  GLN A 122     -13.738  12.150  17.274  1.00  0.67           C  
ATOM   1797  OE1 GLN A 122     -14.019  11.233  16.500  1.00  0.67           O  
ATOM   1798  NE2 GLN A 122     -14.614  13.109  17.586  1.00  0.67           N  
ATOM   1799  H   GLN A 122      -8.744  11.543  16.027  1.00  0.67           H  
ATOM   1800  HA  GLN A 122     -11.503  12.263  15.198  1.00  0.67           H  
ATOM   1801 1HB  GLN A 122     -11.409  10.595  16.923  1.00  0.67           H  
ATOM   1802 2HB  GLN A 122     -10.303  11.558  17.891  1.00  0.67           H  
ATOM   1803 1HG  GLN A 122     -12.453  11.709  18.930  1.00  0.67           H  
ATOM   1804 2HG  GLN A 122     -12.154  13.286  18.164  1.00  0.67           H  
ATOM   1805 1HE2 GLN A 122     -15.524  13.105  17.186  1.00  0.67           H  
ATOM   1806 2HE2 GLN A 122     -14.372  13.833  18.260  1.00  0.67           H  
ATOM   1807  N   VAL A 123     -11.560  14.616  15.705  1.00  0.70           N  
ATOM   1808  CA  VAL A 123     -11.688  16.039  15.978  1.00  0.70           C  
ATOM   1809  C   VAL A 123     -13.003  16.281  16.679  1.00  0.70           C  
ATOM   1810  O   VAL A 123     -14.057  15.875  16.191  1.00  0.70           O  
ATOM   1811  CB  VAL A 123     -11.669  16.871  14.685  1.00  0.70           C  
ATOM   1812  CG1 VAL A 123     -11.901  18.374  15.007  1.00  0.70           C  
ATOM   1813  CG2 VAL A 123     -10.316  16.663  13.950  1.00  0.70           C  
ATOM   1814  H   VAL A 123     -12.228  14.179  15.066  1.00  0.70           H  
ATOM   1815  HA  VAL A 123     -10.875  16.359  16.630  1.00  0.70           H  
ATOM   1816  HB  VAL A 123     -12.468  16.554  14.066  1.00  0.70           H  
ATOM   1817 1HG1 VAL A 123     -11.897  18.957  14.084  1.00  0.70           H  
ATOM   1818 2HG1 VAL A 123     -12.866  18.491  15.501  1.00  0.70           H  
ATOM   1819 3HG1 VAL A 123     -11.133  18.724  15.665  1.00  0.70           H  
ATOM   1820 1HG2 VAL A 123     -10.311  17.242  13.024  1.00  0.70           H  
ATOM   1821 2HG2 VAL A 123      -9.501  16.995  14.589  1.00  0.70           H  
ATOM   1822 3HG2 VAL A 123     -10.181  15.605  13.712  1.00  0.70           H  
ATOM   1823  N   THR A 124     -12.938  16.932  17.833  1.00  0.78           N  
ATOM   1824  CA  THR A 124     -14.157  17.239  18.565  1.00  0.78           C  
ATOM   1825  C   THR A 124     -14.275  18.744  18.716  1.00  0.78           C  
ATOM   1826  O   THR A 124     -13.312  19.406  19.087  1.00  0.78           O  
ATOM   1827  CB  THR A 124     -14.190  16.556  19.963  1.00  0.78           C  
ATOM   1828  OG1 THR A 124     -14.120  15.114  19.832  1.00  0.78           O  
ATOM   1829  CG2 THR A 124     -15.493  16.918  20.683  1.00  0.78           C  
ATOM   1830  H   THR A 124     -12.029  17.220  18.193  1.00  0.78           H  
ATOM   1831  HA  THR A 124     -15.005  16.922  17.993  1.00  0.78           H  
ATOM   1832  HB  THR A 124     -13.345  16.896  20.552  1.00  0.78           H  
ATOM   1833  HG1 THR A 124     -14.243  14.716  20.700  1.00  0.78           H  
ATOM   1834 1HG2 THR A 124     -15.508  16.441  21.661  1.00  0.78           H  
ATOM   1835 2HG2 THR A 124     -15.564  17.996  20.810  1.00  0.78           H  
ATOM   1836 3HG2 THR A 124     -16.341  16.571  20.096  1.00  0.78           H  
ATOM   1837  N   VAL A 125     -15.453  19.282  18.413  1.00  0.92           N  
ATOM   1838  CA  VAL A 125     -15.663  20.719  18.539  1.00  0.92           C  
ATOM   1839  C   VAL A 125     -16.723  20.969  19.612  1.00  0.92           C  
ATOM   1840  O   VAL A 125     -17.779  20.332  19.597  1.00  0.92           O  
ATOM   1841  CB  VAL A 125     -16.126  21.316  17.199  1.00  0.92           C  
ATOM   1842  CG1 VAL A 125     -16.312  22.805  17.349  1.00  0.92           C  
ATOM   1843  CG2 VAL A 125     -15.125  20.981  16.091  1.00  0.92           C  
ATOM   1844  H   VAL A 125     -16.206  18.698  18.065  1.00  0.92           H  
ATOM   1845  HA  VAL A 125     -14.735  21.195  18.838  1.00  0.92           H  
ATOM   1846  HB  VAL A 125     -17.095  20.893  16.931  1.00  0.92           H  
ATOM   1847 1HG1 VAL A 125     -16.641  23.229  16.417  1.00  0.92           H  
ATOM   1848 2HG1 VAL A 125     -17.049  23.008  18.117  1.00  0.92           H  
ATOM   1849 3HG1 VAL A 125     -15.355  23.247  17.627  1.00  0.92           H  
ATOM   1850 1HG2 VAL A 125     -15.483  21.398  15.153  1.00  0.92           H  
ATOM   1851 2HG2 VAL A 125     -14.161  21.401  16.335  1.00  0.92           H  
ATOM   1852 3HG2 VAL A 125     -15.037  19.899  15.989  1.00  0.92           H  
ATOM   1853  N   SER A 126     -16.448  21.896  20.535  1.00  1.12           N  
ATOM   1854  CA  SER A 126     -17.395  22.163  21.623  1.00  1.12           C  
ATOM   1855  C   SER A 126     -17.469  23.631  22.047  1.00  1.12           C  
ATOM   1856  O   SER A 126     -16.491  24.371  21.950  1.00  1.12           O  
ATOM   1857  CB  SER A 126     -17.022  21.323  22.837  1.00  1.12           C  
ATOM   1858  OG  SER A 126     -17.913  21.538  23.898  1.00  1.12           O  
ATOM   1859  H   SER A 126     -15.539  22.364  20.501  1.00  1.12           H  
ATOM   1860  HA  SER A 126     -18.389  21.867  21.286  1.00  1.12           H  
ATOM   1861 1HB  SER A 126     -17.015  20.267  22.566  1.00  1.12           H  
ATOM   1862 2HB  SER A 126     -16.015  21.588  23.152  1.00  1.12           H  
ATOM   1863  HG  SER A 126     -17.938  22.493  24.038  1.00  1.12           H  
ATOM   1864  N   SER A 127     -18.648  24.035  22.509  1.00  1.37           N  
ATOM   1865  CA  SER A 127     -18.889  25.370  23.050  1.00  1.37           C  
ATOM   1866  C   SER A 127     -20.222  25.403  23.774  1.00  1.37           C  
ATOM   1867  O   SER A 127     -20.328  25.971  24.861  1.00  1.37           O  
ATOM   1868  OXT SER A 127     -21.094  24.618  23.410  1.00  1.37           O  
ATOM   1869  CB  SER A 127     -18.870  26.422  21.962  1.00  1.37           C  
ATOM   1870  OG  SER A 127     -19.177  27.688  22.483  1.00  1.37           O  
ATOM   1871  H   SER A 127     -19.410  23.367  22.516  1.00  1.37           H  
ATOM   1872  HA  SER A 127     -18.102  25.603  23.770  1.00  1.37           H  
ATOM   1873 1HB  SER A 127     -17.880  26.456  21.522  1.00  1.37           H  
ATOM   1874 2HB  SER A 127     -19.577  26.161  21.176  1.00  1.37           H  
ATOM   1875  HG  SER A 127     -19.082  28.305  21.751  1.00  1.37           H  
TER    1876
ENDMDL

REMARK ID 618354 MODEL 3 2024-05-25_00000184_2_19
PFRMAT TS
TARGET 2024-05-25_00000184_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.100   0.265  -2.432  1.00  1.24           N  
ATOM      2  CA  GLN A   1       0.685   0.056  -1.114  1.00  1.24           C  
ATOM      3  C   GLN A   1       1.257   1.358  -0.579  1.00  1.24           C  
ATOM      4  O   GLN A   1       0.743   1.903   0.396  1.00  1.24           O  
ATOM      5  CB  GLN A   1       1.749  -1.040  -1.147  1.00  1.24           C  
ATOM      6  CG  GLN A   1       1.184  -2.435  -1.402  1.00  1.24           C  
ATOM      7  CD  GLN A   1       2.264  -3.497  -1.478  1.00  1.24           C  
ATOM      8  OE1 GLN A   1       3.085  -3.620  -0.557  1.00  1.24           O  
ATOM      9  NE2 GLN A   1       2.266  -4.266  -2.564  1.00  1.24           N  
ATOM     10 1H   GLN A   1       0.501  -0.385  -3.092  1.00  1.24           H  
ATOM     11 2H   GLN A   1      -0.898   0.123  -2.380  1.00  1.24           H  
ATOM     12 3H   GLN A   1       0.286   1.214  -2.730  1.00  1.24           H  
ATOM     13  HA  GLN A   1      -0.105  -0.264  -0.433  1.00  1.24           H  
ATOM     14 1HB  GLN A   1       2.484  -0.824  -1.917  1.00  1.24           H  
ATOM     15 2HB  GLN A   1       2.268  -1.060  -0.196  1.00  1.24           H  
ATOM     16 1HG  GLN A   1       0.505  -2.694  -0.590  1.00  1.24           H  
ATOM     17 2HG  GLN A   1       0.647  -2.426  -2.350  1.00  1.24           H  
ATOM     18 1HE2 GLN A   1       2.944  -4.992  -2.680  1.00  1.24           H  
ATOM     19 2HE2 GLN A   1       1.577  -4.122  -3.276  1.00  1.24           H  
ATOM     20  N   VAL A   2       2.310   1.869  -1.209  1.00  1.06           N  
ATOM     21  CA  VAL A   2       2.860   3.150  -0.777  1.00  1.06           C  
ATOM     22  C   VAL A   2       2.098   4.290  -1.403  1.00  1.06           C  
ATOM     23  O   VAL A   2       1.841   4.287  -2.611  1.00  1.06           O  
ATOM     24  CB  VAL A   2       4.344   3.300  -1.137  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       4.871   4.704  -0.763  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       5.104   2.289  -0.435  1.00  1.06           C  
ATOM     27  H   VAL A   2       2.741   1.398  -1.989  1.00  1.06           H  
ATOM     28  HA  VAL A   2       2.764   3.218   0.300  1.00  1.06           H  
ATOM     29  HB  VAL A   2       4.463   3.184  -2.186  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       5.919   4.778  -1.036  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       4.309   5.465  -1.300  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       4.762   4.863   0.310  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       6.117   2.412  -0.705  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       4.986   2.432   0.618  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       4.750   1.304  -0.719  1.00  1.06           H  
ATOM     36  N   GLN A   3       1.688   5.229  -0.571  1.00  0.90           N  
ATOM     37  CA  GLN A   3       0.981   6.397  -1.044  1.00  0.90           C  
ATOM     38  C   GLN A   3       1.934   7.572  -1.111  1.00  0.90           C  
ATOM     39  O   GLN A   3       2.663   7.828  -0.149  1.00  0.90           O  
ATOM     40  CB  GLN A   3      -0.200   6.741  -0.131  1.00  0.90           C  
ATOM     41  CG  GLN A   3      -1.000   7.937  -0.621  1.00  0.90           C  
ATOM     42  CD  GLN A   3      -2.169   8.296   0.273  1.00  0.90           C  
ATOM     43  OE1 GLN A   3      -2.306   7.786   1.389  1.00  0.90           O  
ATOM     44  NE2 GLN A   3      -3.025   9.188  -0.215  1.00  0.90           N  
ATOM     45  H   GLN A   3       1.918   5.128   0.418  1.00  0.90           H  
ATOM     46  HA  GLN A   3       0.606   6.204  -2.048  1.00  0.90           H  
ATOM     47 1HB  GLN A   3      -0.870   5.884  -0.062  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       0.165   6.956   0.873  1.00  0.90           H  
ATOM     49 1HG  GLN A   3      -0.339   8.787  -0.674  1.00  0.90           H  
ATOM     50 2HG  GLN A   3      -1.387   7.713  -1.614  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3      -3.818   9.469   0.327  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3      -2.875   9.581  -1.124  1.00  0.90           H  
ATOM     53  N   LEU A   4       1.953   8.258  -2.255  1.00  0.78           N  
ATOM     54  CA  LEU A   4       2.780   9.449  -2.436  1.00  0.78           C  
ATOM     55  C   LEU A   4       1.868  10.680  -2.629  1.00  0.78           C  
ATOM     56  O   LEU A   4       1.015  10.707  -3.535  1.00  0.78           O  
ATOM     57  CB  LEU A   4       3.721   9.290  -3.648  1.00  0.78           C  
ATOM     58  CG  LEU A   4       4.707   8.086  -3.677  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       5.484   8.120  -4.975  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       5.620   8.149  -2.526  1.00  0.78           C  
ATOM     61  H   LEU A   4       1.357   7.955  -3.012  1.00  0.78           H  
ATOM     62  HA  LEU A   4       3.384   9.604  -1.544  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       3.121   9.174  -4.505  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       4.304  10.203  -3.759  1.00  0.78           H  
ATOM     65  HG  LEU A   4       4.143   7.151  -3.644  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       6.157   7.281  -5.015  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       4.804   8.066  -5.808  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       6.054   9.045  -5.037  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       6.306   7.304  -2.547  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       6.186   9.081  -2.555  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       5.017   8.110  -1.634  1.00  0.78           H  
ATOM     72  N   VAL A   5       2.026  11.678  -1.763  1.00  0.69           N  
ATOM     73  CA  VAL A   5       1.184  12.876  -1.804  1.00  0.69           C  
ATOM     74  C   VAL A   5       2.023  14.115  -2.044  1.00  0.69           C  
ATOM     75  O   VAL A   5       2.996  14.365  -1.336  1.00  0.69           O  
ATOM     76  CB  VAL A   5       0.393  13.029  -0.498  1.00  0.69           C  
ATOM     77  CG1 VAL A   5      -0.447  14.287  -0.537  1.00  0.69           C  
ATOM     78  CG2 VAL A   5      -0.470  11.806  -0.293  1.00  0.69           C  
ATOM     79  H   VAL A   5       2.750  11.594  -1.048  1.00  0.69           H  
ATOM     80  HA  VAL A   5       0.473  12.778  -2.623  1.00  0.69           H  
ATOM     81  HB  VAL A   5       1.093  13.126   0.334  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5      -0.992  14.389   0.399  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5       0.192  15.160  -0.679  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5      -1.149  14.213  -1.355  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5      -1.025  11.901   0.639  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5      -1.169  11.708  -1.126  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5       0.166  10.934  -0.243  1.00  0.69           H  
ATOM     88  N   GLU A   6       1.639  14.896  -3.042  1.00  0.65           N  
ATOM     89  CA  GLU A   6       2.411  16.065  -3.422  1.00  0.65           C  
ATOM     90  C   GLU A   6       1.703  17.387  -3.174  1.00  0.65           C  
ATOM     91  O   GLU A   6       0.485  17.513  -3.368  1.00  0.65           O  
ATOM     92  CB  GLU A   6       2.771  15.947  -4.887  1.00  0.65           C  
ATOM     93  CG  GLU A   6       3.603  14.778  -5.173  1.00  0.65           C  
ATOM     94  CD  GLU A   6       3.851  14.677  -6.540  1.00  0.65           C  
ATOM     95  OE1 GLU A   6       4.426  15.564  -7.082  1.00  0.65           O  
ATOM     96  OE2 GLU A   6       3.476  13.678  -7.104  1.00  0.65           O  
ATOM     97  H   GLU A   6       0.812  14.656  -3.561  1.00  0.65           H  
ATOM     98  HA  GLU A   6       3.325  16.059  -2.847  1.00  0.65           H  
ATOM     99 1HB  GLU A   6       1.861  15.882  -5.490  1.00  0.65           H  
ATOM    100 2HB  GLU A   6       3.316  16.839  -5.204  1.00  0.65           H  
ATOM    101 1HG  GLU A   6       4.550  14.875  -4.641  1.00  0.65           H  
ATOM    102 2HG  GLU A   6       3.107  13.873  -4.825  1.00  0.65           H  
ATOM    103  N   SER A   7       2.502  18.384  -2.787  1.00  0.63           N  
ATOM    104  CA  SER A   7       2.012  19.729  -2.523  1.00  0.63           C  
ATOM    105  C   SER A   7       3.057  20.830  -2.736  1.00  0.63           C  
ATOM    106  O   SER A   7       4.250  20.567  -2.898  1.00  0.63           O  
ATOM    107  CB  SER A   7       1.526  19.784  -1.093  1.00  0.63           C  
ATOM    108  OG  SER A   7       2.590  19.636  -0.188  1.00  0.63           O  
ATOM    109  H   SER A   7       3.479  18.158  -2.604  1.00  0.63           H  
ATOM    110  HA  SER A   7       1.174  19.920  -3.195  1.00  0.63           H  
ATOM    111 1HB  SER A   7       1.020  20.730  -0.911  1.00  0.63           H  
ATOM    112 2HB  SER A   7       0.798  18.989  -0.931  1.00  0.63           H  
ATOM    113  HG  SER A   7       3.049  18.823  -0.440  1.00  0.63           H  
ATOM    114  N   GLY A   8       2.601  22.089  -2.715  1.00  0.62           N  
ATOM    115  CA  GLY A   8       3.509  23.238  -2.853  1.00  0.62           C  
ATOM    116  C   GLY A   8       3.530  23.878  -4.246  1.00  0.62           C  
ATOM    117  O   GLY A   8       4.368  24.733  -4.524  1.00  0.62           O  
ATOM    118  H   GLY A   8       1.614  22.256  -2.582  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       3.229  23.996  -2.122  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       4.522  22.929  -2.593  1.00  0.62           H  
ATOM    121  N   GLY A   9       2.603  23.484  -5.113  1.00  0.62           N  
ATOM    122  CA  GLY A   9       2.545  24.048  -6.459  1.00  0.62           C  
ATOM    123  C   GLY A   9       1.838  25.399  -6.430  1.00  0.62           C  
ATOM    124  O   GLY A   9       1.801  26.060  -5.391  1.00  0.62           O  
ATOM    125  H   GLY A   9       1.941  22.772  -4.847  1.00  0.62           H  
ATOM    126 1HA  GLY A   9       3.549  24.161  -6.857  1.00  0.62           H  
ATOM    127 2HA  GLY A   9       2.014  23.369  -7.123  1.00  0.62           H  
ATOM    128  N   GLY A  10       1.287  25.820  -7.563  1.00  0.62           N  
ATOM    129  CA  GLY A  10       0.637  27.127  -7.647  1.00  0.62           C  
ATOM    130  C   GLY A  10       1.311  28.083  -8.629  1.00  0.62           C  
ATOM    131  O   GLY A  10       2.220  27.699  -9.370  1.00  0.62           O  
ATOM    132  H   GLY A  10       1.313  25.210  -8.376  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      -0.403  26.983  -7.944  1.00  0.62           H  
ATOM    134 2HA  GLY A  10       0.616  27.584  -6.659  1.00  0.62           H  
ATOM    135  N   LEU A  11       0.822  29.325  -8.647  1.00  0.62           N  
ATOM    136  CA  LEU A  11       1.278  30.348  -9.587  1.00  0.62           C  
ATOM    137  C   LEU A  11       2.377  31.263  -9.064  1.00  0.62           C  
ATOM    138  O   LEU A  11       2.229  31.919  -8.030  1.00  0.62           O  
ATOM    139  CB  LEU A  11       0.096  31.225 -10.016  1.00  0.62           C  
ATOM    140  CG  LEU A  11       0.447  32.413 -10.944  1.00  0.62           C  
ATOM    141  CD1 LEU A  11       0.967  31.899 -12.265  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      -0.789  33.264 -11.159  1.00  0.62           C  
ATOM    143  H   LEU A  11       0.093  29.564  -7.990  1.00  0.62           H  
ATOM    144  HA  LEU A  11       1.666  29.842 -10.467  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      -0.626  30.601 -10.539  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      -0.380  31.630  -9.124  1.00  0.62           H  
ATOM    147  HG  LEU A  11       1.232  33.015 -10.485  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11       1.219  32.735 -12.904  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11       1.851  31.303 -12.104  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11       0.202  31.300 -12.738  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11      -0.540  34.103 -11.809  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11      -1.569  32.662 -11.626  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      -1.144  33.639 -10.199  1.00  0.62           H  
ATOM    154  N   VAL A  12       3.467  31.301  -9.817  1.00  0.62           N  
ATOM    155  CA  VAL A  12       4.628  32.131  -9.539  1.00  0.62           C  
ATOM    156  C   VAL A  12       4.994  32.937 -10.778  1.00  0.62           C  
ATOM    157  O   VAL A  12       4.484  32.671 -11.869  1.00  0.62           O  
ATOM    158  CB  VAL A  12       5.828  31.270  -9.121  1.00  0.62           C  
ATOM    159  CG1 VAL A  12       5.521  30.494  -7.865  1.00  0.62           C  
ATOM    160  CG2 VAL A  12       6.151  30.337 -10.226  1.00  0.62           C  
ATOM    161  H   VAL A  12       3.488  30.696 -10.641  1.00  0.62           H  
ATOM    162  HA  VAL A  12       4.384  32.819  -8.731  1.00  0.62           H  
ATOM    163  HB  VAL A  12       6.681  31.916  -8.914  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12       6.392  29.909  -7.590  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12       5.281  31.185  -7.058  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12       4.674  29.831  -8.040  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12       6.981  29.743  -9.931  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12       5.294  29.691 -10.423  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12       6.395  30.907 -11.122  1.00  0.62           H  
ATOM    170  N   GLN A  13       5.851  33.933 -10.608  1.00  0.61           N  
ATOM    171  CA  GLN A  13       6.305  34.701 -11.755  1.00  0.61           C  
ATOM    172  C   GLN A  13       7.651  34.195 -12.239  1.00  0.61           C  
ATOM    173  O   GLN A  13       8.434  33.634 -11.461  1.00  0.61           O  
ATOM    174  CB  GLN A  13       6.414  36.189 -11.417  1.00  0.61           C  
ATOM    175  CG  GLN A  13       5.112  36.844 -10.971  1.00  0.61           C  
ATOM    176  CD  GLN A  13       4.033  36.895 -12.064  1.00  0.61           C  
ATOM    177  OE1 GLN A  13       4.229  37.465 -13.144  1.00  0.61           O  
ATOM    178  NE2 GLN A  13       2.874  36.316 -11.764  1.00  0.61           N  
ATOM    179  H   GLN A  13       6.212  34.139  -9.689  1.00  0.61           H  
ATOM    180  HA  GLN A  13       5.588  34.583 -12.562  1.00  0.61           H  
ATOM    181 1HB  GLN A  13       7.157  36.328 -10.633  1.00  0.61           H  
ATOM    182 2HB  GLN A  13       6.773  36.725 -12.299  1.00  0.61           H  
ATOM    183 1HG  GLN A  13       4.712  36.279 -10.131  1.00  0.61           H  
ATOM    184 2HG  GLN A  13       5.328  37.866 -10.662  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13       2.117  36.335 -12.419  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13       2.751  35.874 -10.876  1.00  0.61           H  
ATOM    187  N   ALA A  14       7.920  34.418 -13.514  1.00  0.61           N  
ATOM    188  CA  ALA A  14       9.190  34.045 -14.097  1.00  0.61           C  
ATOM    189  C   ALA A  14      10.301  34.748 -13.350  1.00  0.61           C  
ATOM    190  O   ALA A  14      10.173  35.910 -12.959  1.00  0.61           O  
ATOM    191  CB  ALA A  14       9.229  34.391 -15.573  1.00  0.61           C  
ATOM    192  H   ALA A  14       7.202  34.842 -14.090  1.00  0.61           H  
ATOM    193  HA  ALA A  14       9.324  32.974 -13.974  1.00  0.61           H  
ATOM    194 1HB  ALA A  14      10.191  34.086 -15.986  1.00  0.61           H  
ATOM    195 2HB  ALA A  14       8.424  33.864 -16.084  1.00  0.61           H  
ATOM    196 3HB  ALA A  14       9.103  35.461 -15.693  1.00  0.61           H  
ATOM    197  N   GLY A  15      11.385  34.023 -13.136  1.00  0.60           N  
ATOM    198  CA  GLY A  15      12.551  34.501 -12.422  1.00  0.60           C  
ATOM    199  C   GLY A  15      12.455  34.179 -10.931  1.00  0.60           C  
ATOM    200  O   GLY A  15      13.442  34.307 -10.204  1.00  0.60           O  
ATOM    201  H   GLY A  15      11.405  33.080 -13.505  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      13.443  34.037 -12.843  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      12.647  35.576 -12.562  1.00  0.60           H  
ATOM    204  N   GLY A  16      11.280  33.726 -10.482  1.00  0.59           N  
ATOM    205  CA  GLY A  16      11.059  33.403  -9.084  1.00  0.59           C  
ATOM    206  C   GLY A  16      11.415  31.963  -8.754  1.00  0.59           C  
ATOM    207  O   GLY A  16      12.152  31.294  -9.494  1.00  0.59           O  
ATOM    208  H   GLY A  16      10.479  33.647 -11.111  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      11.642  34.079  -8.458  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      10.009  33.578  -8.846  1.00  0.59           H  
ATOM    211  N   SER A  17      10.867  31.474  -7.642  1.00  0.59           N  
ATOM    212  CA  SER A  17      11.181  30.131  -7.179  1.00  0.59           C  
ATOM    213  C   SER A  17       9.988  29.442  -6.540  1.00  0.59           C  
ATOM    214  O   SER A  17       9.030  30.090  -6.111  1.00  0.59           O  
ATOM    215  CB  SER A  17      12.318  30.193  -6.172  1.00  0.59           C  
ATOM    216  OG  SER A  17      11.945  30.924  -5.030  1.00  0.59           O  
ATOM    217  H   SER A  17      10.249  32.056  -7.096  1.00  0.59           H  
ATOM    218  HA  SER A  17      11.495  29.541  -8.038  1.00  0.59           H  
ATOM    219 1HB  SER A  17      12.600  29.175  -5.884  1.00  0.59           H  
ATOM    220 2HB  SER A  17      13.193  30.648  -6.633  1.00  0.59           H  
ATOM    221  HG  SER A  17      12.665  30.812  -4.405  1.00  0.59           H  
ATOM    222  N   LEU A  18      10.071  28.118  -6.477  1.00  0.58           N  
ATOM    223  CA  LEU A  18       9.026  27.295  -5.883  1.00  0.58           C  
ATOM    224  C   LEU A  18       9.555  26.001  -5.249  1.00  0.58           C  
ATOM    225  O   LEU A  18      10.514  25.405  -5.734  1.00  0.58           O  
ATOM    226  CB  LEU A  18       7.969  27.015  -6.950  1.00  0.58           C  
ATOM    227  CG  LEU A  18       6.767  26.239  -6.522  1.00  0.58           C  
ATOM    228  CD1 LEU A  18       5.553  26.758  -7.234  1.00  0.58           C  
ATOM    229  CD2 LEU A  18       6.966  24.841  -6.880  1.00  0.58           C  
ATOM    230  H   LEU A  18      10.900  27.685  -6.889  1.00  0.58           H  
ATOM    231  HA  LEU A  18       8.553  27.878  -5.094  1.00  0.58           H  
ATOM    232 1HB  LEU A  18       7.626  27.960  -7.350  1.00  0.58           H  
ATOM    233 2HB  LEU A  18       8.432  26.462  -7.756  1.00  0.58           H  
ATOM    234  HG  LEU A  18       6.610  26.331  -5.447  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18       4.683  26.187  -6.938  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18       5.399  27.791  -6.970  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18       5.703  26.676  -8.276  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18       6.091  24.332  -6.571  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18       7.096  24.748  -7.952  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18       7.836  24.438  -6.371  1.00  0.58           H  
ATOM    241  N   ARG A  19       8.984  25.586  -4.118  1.00  0.58           N  
ATOM    242  CA  ARG A  19       9.409  24.305  -3.549  1.00  0.58           C  
ATOM    243  C   ARG A  19       8.254  23.312  -3.458  1.00  0.58           C  
ATOM    244  O   ARG A  19       7.232  23.595  -2.832  1.00  0.58           O  
ATOM    245  CB  ARG A  19      10.006  24.478  -2.157  1.00  0.58           C  
ATOM    246  CG  ARG A  19      10.519  23.168  -1.530  1.00  0.58           C  
ATOM    247  CD  ARG A  19      11.113  23.357  -0.164  1.00  0.58           C  
ATOM    248  NE  ARG A  19      12.371  24.129  -0.154  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      13.013  24.506   0.973  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      12.535  24.180   2.155  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      14.125  25.206   0.873  1.00  0.58           N  
ATOM    252  H   ARG A  19       8.230  26.112  -3.697  1.00  0.58           H  
ATOM    253  HA  ARG A  19      10.164  23.865  -4.191  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      10.849  25.169  -2.206  1.00  0.58           H  
ATOM    255 2HB  ARG A  19       9.263  24.904  -1.486  1.00  0.58           H  
ATOM    256 1HG  ARG A  19       9.691  22.461  -1.443  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      11.283  22.736  -2.182  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      10.394  23.878   0.464  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      11.319  22.380   0.267  1.00  0.58           H  
ATOM    260  HE  ARG A  19      12.811  24.419  -1.042  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      11.682  23.644   2.224  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      13.021  24.467   2.991  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      14.464  25.450  -0.066  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      14.623  25.499   1.698  1.00  0.58           H  
ATOM    265  N   LEU A  20       8.437  22.143  -4.069  1.00  0.59           N  
ATOM    266  CA  LEU A  20       7.439  21.082  -4.038  1.00  0.59           C  
ATOM    267  C   LEU A  20       7.816  20.066  -2.979  1.00  0.59           C  
ATOM    268  O   LEU A  20       9.001  19.831  -2.728  1.00  0.59           O  
ATOM    269  CB  LEU A  20       7.295  20.373  -5.391  1.00  0.59           C  
ATOM    270  CG  LEU A  20       6.864  21.204  -6.539  1.00  0.59           C  
ATOM    271  CD1 LEU A  20       6.840  20.357  -7.800  1.00  0.59           C  
ATOM    272  CD2 LEU A  20       5.525  21.763  -6.205  1.00  0.59           C  
ATOM    273  H   LEU A  20       9.309  21.980  -4.568  1.00  0.59           H  
ATOM    274  HA  LEU A  20       6.475  21.515  -3.772  1.00  0.59           H  
ATOM    275 1HB  LEU A  20       8.245  19.919  -5.646  1.00  0.59           H  
ATOM    276 2HB  LEU A  20       6.555  19.583  -5.274  1.00  0.59           H  
ATOM    277  HG  LEU A  20       7.557  22.007  -6.700  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20       6.515  20.967  -8.642  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20       7.835  19.967  -7.997  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20       6.155  19.534  -7.667  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20       5.161  22.368  -7.025  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20       4.832  20.989  -6.008  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20       5.623  22.367  -5.308  1.00  0.59           H  
ATOM    284  N   SER A  21       6.812  19.420  -2.403  1.00  0.62           N  
ATOM    285  CA  SER A  21       7.045  18.410  -1.383  1.00  0.62           C  
ATOM    286  C   SER A  21       6.210  17.162  -1.564  1.00  0.62           C  
ATOM    287  O   SER A  21       4.988  17.225  -1.704  1.00  0.62           O  
ATOM    288  CB  SER A  21       6.731  18.991  -0.026  1.00  0.62           C  
ATOM    289  OG  SER A  21       6.876  18.030   0.980  1.00  0.62           O  
ATOM    290  H   SER A  21       5.859  19.682  -2.648  1.00  0.62           H  
ATOM    291  HA  SER A  21       8.095  18.121  -1.414  1.00  0.62           H  
ATOM    292 1HB  SER A  21       7.389  19.829   0.162  1.00  0.62           H  
ATOM    293 2HB  SER A  21       5.710  19.376  -0.024  1.00  0.62           H  
ATOM    294  HG  SER A  21       7.668  17.527   0.751  1.00  0.62           H  
ATOM    295  N   CYS A  22       6.904  16.027  -1.590  1.00  0.67           N  
ATOM    296  CA  CYS A  22       6.320  14.702  -1.736  1.00  0.67           C  
ATOM    297  C   CYS A  22       6.401  13.911  -0.439  1.00  0.67           C  
ATOM    298  O   CYS A  22       7.492  13.567   0.019  1.00  0.67           O  
ATOM    299  CB  CYS A  22       7.043  13.931  -2.831  1.00  0.67           C  
ATOM    300  SG  CYS A  22       6.454  12.257  -3.114  1.00  0.67           S  
ATOM    301  H   CYS A  22       7.908  16.091  -1.489  1.00  0.67           H  
ATOM    302  HA  CYS A  22       5.275  14.811  -2.016  1.00  0.67           H  
ATOM    303 1HB  CYS A  22       6.937  14.475  -3.759  1.00  0.67           H  
ATOM    304 2HB  CYS A  22       8.107  13.883  -2.601  1.00  0.67           H  
ATOM    305  N   ALA A  23       5.257  13.665   0.173  1.00  0.75           N  
ATOM    306  CA  ALA A  23       5.211  12.946   1.431  1.00  0.75           C  
ATOM    307  C   ALA A  23       4.839  11.526   1.147  1.00  0.75           C  
ATOM    308  O   ALA A  23       4.066  11.262   0.221  1.00  0.75           O  
ATOM    309  CB  ALA A  23       4.224  13.576   2.385  1.00  0.75           C  
ATOM    310  H   ALA A  23       4.392  13.973  -0.264  1.00  0.75           H  
ATOM    311  HA  ALA A  23       6.203  12.946   1.874  1.00  0.75           H  
ATOM    312 1HB  ALA A  23       4.214  13.011   3.318  1.00  0.75           H  
ATOM    313 2HB  ALA A  23       4.518  14.606   2.584  1.00  0.75           H  
ATOM    314 3HB  ALA A  23       3.231  13.562   1.936  1.00  0.75           H  
ATOM    315  N   ALA A  24       5.311  10.602   1.963  1.00  0.86           N  
ATOM    316  CA  ALA A  24       4.957   9.234   1.676  1.00  0.86           C  
ATOM    317  C   ALA A  24       4.745   8.351   2.874  1.00  0.86           C  
ATOM    318  O   ALA A  24       5.296   8.572   3.953  1.00  0.86           O  
ATOM    319  CB  ALA A  24       6.047   8.638   0.872  1.00  0.86           C  
ATOM    320  H   ALA A  24       5.982  10.835   2.698  1.00  0.86           H  
ATOM    321  HA  ALA A  24       4.035   9.248   1.110  1.00  0.86           H  
ATOM    322 1HB  ALA A  24       5.786   7.616   0.602  1.00  0.86           H  
ATOM    323 2HB  ALA A  24       6.212   9.236  -0.015  1.00  0.86           H  
ATOM    324 3HB  ALA A  24       6.913   8.653   1.494  1.00  0.86           H  
ATOM    325  N   SER A  25       3.967   7.300   2.644  1.00  1.01           N  
ATOM    326  CA  SER A  25       3.722   6.305   3.674  1.00  1.01           C  
ATOM    327  C   SER A  25       3.435   4.914   3.119  1.00  1.01           C  
ATOM    328  O   SER A  25       2.724   4.757   2.126  1.00  1.01           O  
ATOM    329  CB  SER A  25       2.546   6.743   4.519  1.00  1.01           C  
ATOM    330  OG  SER A  25       2.261   5.788   5.502  1.00  1.01           O  
ATOM    331  H   SER A  25       3.522   7.229   1.726  1.00  1.01           H  
ATOM    332  HA  SER A  25       4.610   6.242   4.303  1.00  1.01           H  
ATOM    333 1HB  SER A  25       2.769   7.701   4.990  1.00  1.01           H  
ATOM    334 2HB  SER A  25       1.674   6.884   3.879  1.00  1.01           H  
ATOM    335  HG  SER A  25       2.178   4.949   5.037  1.00  1.01           H  
ATOM    336  N   GLY A  26       3.971   3.897   3.800  1.00  1.17           N  
ATOM    337  CA  GLY A  26       3.757   2.498   3.424  1.00  1.17           C  
ATOM    338  C   GLY A  26       5.070   1.732   3.239  1.00  1.17           C  
ATOM    339  O   GLY A  26       6.148   2.339   3.147  1.00  1.17           O  
ATOM    340  H   GLY A  26       4.548   4.102   4.606  1.00  1.17           H  
ATOM    341 1HA  GLY A  26       3.163   2.008   4.197  1.00  1.17           H  
ATOM    342 2HA  GLY A  26       3.171   2.447   2.507  1.00  1.17           H  
ATOM    343  N   ARG A  27       4.943   0.397   3.189  1.00  1.32           N  
ATOM    344  CA  ARG A  27       6.046  -0.565   3.045  1.00  1.32           C  
ATOM    345  C   ARG A  27       7.312  -0.127   3.772  1.00  1.32           C  
ATOM    346  O   ARG A  27       7.294   0.044   4.993  1.00  1.32           O  
ATOM    347  CB  ARG A  27       6.365  -0.820   1.585  1.00  1.32           C  
ATOM    348  CG  ARG A  27       5.303  -1.517   0.798  1.00  1.32           C  
ATOM    349  CD  ARG A  27       5.714  -1.684  -0.620  1.00  1.32           C  
ATOM    350  NE  ARG A  27       6.882  -2.547  -0.790  1.00  1.32           N  
ATOM    351  CZ  ARG A  27       6.873  -3.907  -0.866  1.00  1.32           C  
ATOM    352  NH1 ARG A  27       5.759  -4.616  -0.777  1.00  1.32           N  
ATOM    353  NH2 ARG A  27       8.021  -4.526  -1.034  1.00  1.32           N  
ATOM    354  H   ARG A  27       4.008   0.020   3.262  1.00  1.32           H  
ATOM    355  HA  ARG A  27       5.723  -1.512   3.478  1.00  1.32           H  
ATOM    356 1HB  ARG A  27       6.614   0.112   1.080  1.00  1.32           H  
ATOM    357 2HB  ARG A  27       7.220  -1.482   1.529  1.00  1.32           H  
ATOM    358 1HG  ARG A  27       5.105  -2.502   1.220  1.00  1.32           H  
ATOM    359 2HG  ARG A  27       4.394  -0.923   0.821  1.00  1.32           H  
ATOM    360 1HD  ARG A  27       4.907  -2.096  -1.194  1.00  1.32           H  
ATOM    361 2HD  ARG A  27       5.975  -0.709  -1.015  1.00  1.32           H  
ATOM    362  HE  ARG A  27       7.805  -2.084  -0.855  1.00  1.32           H  
ATOM    363 1HH1 ARG A  27       4.845  -4.162  -0.649  1.00  1.32           H  
ATOM    364 2HH1 ARG A  27       5.803  -5.620  -0.836  1.00  1.32           H  
ATOM    365 1HH2 ARG A  27       8.879  -3.954  -1.113  1.00  1.32           H  
ATOM    366 2HH2 ARG A  27       8.063  -5.526  -1.096  1.00  1.32           H  
ATOM    367  N   ALA A  28       8.409   0.071   3.030  1.00  1.42           N  
ATOM    368  CA  ALA A  28       9.655   0.511   3.626  1.00  1.42           C  
ATOM    369  C   ALA A  28      10.127   1.781   2.953  1.00  1.42           C  
ATOM    370  O   ALA A  28      11.302   1.908   2.601  1.00  1.42           O  
ATOM    371  CB  ALA A  28      10.711  -0.568   3.503  1.00  1.42           C  
ATOM    372  H   ALA A  28       8.414  -0.101   2.025  1.00  1.42           H  
ATOM    373  HA  ALA A  28       9.479   0.730   4.678  1.00  1.42           H  
ATOM    374 1HB  ALA A  28      11.638  -0.223   3.965  1.00  1.42           H  
ATOM    375 2HB  ALA A  28      10.369  -1.472   4.005  1.00  1.42           H  
ATOM    376 3HB  ALA A  28      10.892  -0.783   2.450  1.00  1.42           H  
ATOM    377  N   PHE A  29       9.217   2.749   2.833  1.00  1.43           N  
ATOM    378  CA  PHE A  29       9.480   4.008   2.132  1.00  1.43           C  
ATOM    379  C   PHE A  29      10.835   4.656   2.383  1.00  1.43           C  
ATOM    380  O   PHE A  29      11.452   5.173   1.452  1.00  1.43           O  
ATOM    381  CB  PHE A  29       8.437   5.055   2.447  1.00  1.43           C  
ATOM    382  CG  PHE A  29       8.775   6.287   1.736  1.00  1.43           C  
ATOM    383  CD1 PHE A  29       8.485   6.388   0.400  1.00  1.43           C  
ATOM    384  CD2 PHE A  29       9.413   7.346   2.379  1.00  1.43           C  
ATOM    385  CE1 PHE A  29       8.805   7.511  -0.289  1.00  1.43           C  
ATOM    386  CE2 PHE A  29       9.746   8.491   1.685  1.00  1.43           C  
ATOM    387  CZ  PHE A  29       9.442   8.580   0.349  1.00  1.43           C  
ATOM    388  H   PHE A  29       8.262   2.564   3.157  1.00  1.43           H  
ATOM    389  HA  PHE A  29       9.408   3.809   1.077  1.00  1.43           H  
ATOM    390 1HB  PHE A  29       7.446   4.716   2.129  1.00  1.43           H  
ATOM    391 2HB  PHE A  29       8.407   5.260   3.516  1.00  1.43           H  
ATOM    392  HD1 PHE A  29       7.991   5.558  -0.100  1.00  1.43           H  
ATOM    393  HD2 PHE A  29       9.650   7.261   3.442  1.00  1.43           H  
ATOM    394  HE1 PHE A  29       8.546   7.566  -1.333  1.00  1.43           H  
ATOM    395  HE2 PHE A  29      10.241   9.319   2.193  1.00  1.43           H  
ATOM    396  HZ  PHE A  29       9.693   9.482  -0.199  1.00  1.43           H  
ATOM    397  N   SER A  30      11.304   4.653   3.623  1.00  1.37           N  
ATOM    398  CA  SER A  30      12.559   5.320   3.976  1.00  1.37           C  
ATOM    399  C   SER A  30      13.790   4.738   3.256  1.00  1.37           C  
ATOM    400  O   SER A  30      14.863   5.338   3.279  1.00  1.37           O  
ATOM    401  CB  SER A  30      12.775   5.257   5.472  1.00  1.37           C  
ATOM    402  OG  SER A  30      12.997   3.939   5.899  1.00  1.37           O  
ATOM    403  H   SER A  30      10.768   4.187   4.339  1.00  1.37           H  
ATOM    404  HA  SER A  30      12.471   6.370   3.690  1.00  1.37           H  
ATOM    405 1HB  SER A  30      13.630   5.880   5.738  1.00  1.37           H  
ATOM    406 2HB  SER A  30      11.901   5.669   5.980  1.00  1.37           H  
ATOM    407  HG  SER A  30      13.746   3.623   5.385  1.00  1.37           H  
ATOM    408  N   THR A  31      13.648   3.551   2.661  1.00  1.25           N  
ATOM    409  CA  THR A  31      14.733   2.904   1.943  1.00  1.25           C  
ATOM    410  C   THR A  31      14.555   3.011   0.422  1.00  1.25           C  
ATOM    411  O   THR A  31      15.339   2.429  -0.331  1.00  1.25           O  
ATOM    412  CB  THR A  31      14.830   1.415   2.314  1.00  1.25           C  
ATOM    413  OG1 THR A  31      13.643   0.728   1.905  1.00  1.25           O  
ATOM    414  CG2 THR A  31      14.963   1.276   3.807  1.00  1.25           C  
ATOM    415  H   THR A  31      12.741   3.085   2.679  1.00  1.25           H  
ATOM    416  HA  THR A  31      15.667   3.393   2.213  1.00  1.25           H  
ATOM    417  HB  THR A  31      15.692   0.974   1.830  1.00  1.25           H  
ATOM    418  HG1 THR A  31      12.849   1.253   2.164  1.00  1.25           H  
ATOM    419 1HG2 THR A  31      15.028   0.221   4.069  1.00  1.25           H  
ATOM    420 2HG2 THR A  31      15.860   1.793   4.143  1.00  1.25           H  
ATOM    421 3HG2 THR A  31      14.087   1.714   4.287  1.00  1.25           H  
ATOM    422  N   TYR A  32      13.505   3.701  -0.037  1.00  1.10           N  
ATOM    423  CA  TYR A  32      13.211   3.769  -1.471  1.00  1.10           C  
ATOM    424  C   TYR A  32      13.935   4.896  -2.180  1.00  1.10           C  
ATOM    425  O   TYR A  32      14.289   5.911  -1.578  1.00  1.10           O  
ATOM    426  CB  TYR A  32      11.705   3.901  -1.725  1.00  1.10           C  
ATOM    427  CG  TYR A  32      10.953   2.679  -1.274  1.00  1.10           C  
ATOM    428  CD1 TYR A  32      11.670   1.573  -0.874  1.00  1.10           C  
ATOM    429  CD2 TYR A  32       9.571   2.640  -1.251  1.00  1.10           C  
ATOM    430  CE1 TYR A  32      11.041   0.472  -0.422  1.00  1.10           C  
ATOM    431  CE2 TYR A  32       8.947   1.496  -0.787  1.00  1.10           C  
ATOM    432  CZ  TYR A  32       9.681   0.436  -0.373  1.00  1.10           C  
ATOM    433  OH  TYR A  32       9.071  -0.676   0.118  1.00  1.10           O  
ATOM    434  H   TYR A  32      12.885   4.185   0.609  1.00  1.10           H  
ATOM    435  HA  TYR A  32      13.544   2.838  -1.930  1.00  1.10           H  
ATOM    436 1HB  TYR A  32      11.314   4.767  -1.183  1.00  1.10           H  
ATOM    437 2HB  TYR A  32      11.515   4.063  -2.785  1.00  1.10           H  
ATOM    438  HD1 TYR A  32      12.747   1.581  -0.904  1.00  1.10           H  
ATOM    439  HD2 TYR A  32       8.986   3.502  -1.575  1.00  1.10           H  
ATOM    440  HE1 TYR A  32      11.625  -0.388  -0.091  1.00  1.10           H  
ATOM    441  HE2 TYR A  32       7.895   1.427  -0.739  1.00  1.10           H  
ATOM    442  HH  TYR A  32       9.577  -1.461  -0.193  1.00  1.10           H  
ATOM    443  N   VAL A  33      14.174   4.702  -3.470  1.00  0.98           N  
ATOM    444  CA  VAL A  33      14.777   5.754  -4.291  1.00  0.98           C  
ATOM    445  C   VAL A  33      13.665   6.595  -4.865  1.00  0.98           C  
ATOM    446  O   VAL A  33      12.640   6.068  -5.309  1.00  0.98           O  
ATOM    447  CB  VAL A  33      15.694   5.191  -5.378  1.00  0.98           C  
ATOM    448  CG1 VAL A  33      16.223   6.320  -6.297  1.00  0.98           C  
ATOM    449  CG2 VAL A  33      16.858   4.459  -4.676  1.00  0.98           C  
ATOM    450  H   VAL A  33      13.853   3.827  -3.889  1.00  0.98           H  
ATOM    451  HA  VAL A  33      15.390   6.392  -3.650  1.00  0.98           H  
ATOM    452  HB  VAL A  33      15.148   4.505  -5.987  1.00  0.98           H  
ATOM    453 1HG1 VAL A  33      16.876   5.903  -7.063  1.00  0.98           H  
ATOM    454 2HG1 VAL A  33      15.387   6.826  -6.783  1.00  0.98           H  
ATOM    455 3HG1 VAL A  33      16.776   7.042  -5.711  1.00  0.98           H  
ATOM    456 1HG2 VAL A  33      17.533   4.033  -5.402  1.00  0.98           H  
ATOM    457 2HG2 VAL A  33      17.395   5.157  -4.062  1.00  0.98           H  
ATOM    458 3HG2 VAL A  33      16.457   3.656  -4.048  1.00  0.98           H  
ATOM    459  N   MET A  34      13.817   7.907  -4.742  1.00  0.87           N  
ATOM    460  CA  MET A  34      12.770   8.823  -5.157  1.00  0.87           C  
ATOM    461  C   MET A  34      13.131   9.702  -6.321  1.00  0.87           C  
ATOM    462  O   MET A  34      14.296  10.042  -6.545  1.00  0.87           O  
ATOM    463  CB  MET A  34      12.374   9.702  -3.990  1.00  0.87           C  
ATOM    464  CG  MET A  34      11.943   8.929  -2.793  1.00  0.87           C  
ATOM    465  SD  MET A  34      10.556   8.118  -3.118  1.00  0.87           S  
ATOM    466  CE  MET A  34       9.430   9.495  -3.295  1.00  0.87           C  
ATOM    467  H   MET A  34      14.702   8.284  -4.393  1.00  0.87           H  
ATOM    468  HA  MET A  34      11.908   8.235  -5.455  1.00  0.87           H  
ATOM    469 1HB  MET A  34      13.213  10.337  -3.712  1.00  0.87           H  
ATOM    470 2HB  MET A  34      11.551  10.355  -4.290  1.00  0.87           H  
ATOM    471 1HG  MET A  34      12.698   8.196  -2.528  1.00  0.87           H  
ATOM    472 2HG  MET A  34      11.760   9.544  -1.945  1.00  0.87           H  
ATOM    473 1HE  MET A  34       8.438   9.124  -3.526  1.00  0.87           H  
ATOM    474 2HE  MET A  34       9.396  10.085  -2.382  1.00  0.87           H  
ATOM    475 3HE  MET A  34       9.776  10.123  -4.114  1.00  0.87           H  
ATOM    476  N   GLY A  35      12.116  10.173  -7.015  1.00  0.79           N  
ATOM    477  CA  GLY A  35      12.394  11.143  -8.050  1.00  0.79           C  
ATOM    478  C   GLY A  35      11.181  11.872  -8.559  1.00  0.79           C  
ATOM    479  O   GLY A  35      10.039  11.582  -8.199  1.00  0.79           O  
ATOM    480  H   GLY A  35      11.173   9.826  -6.830  1.00  0.79           H  
ATOM    481 1HA  GLY A  35      13.084  11.881  -7.654  1.00  0.79           H  
ATOM    482 2HA  GLY A  35      12.897  10.651  -8.883  1.00  0.79           H  
ATOM    483  N   TRP A  36      11.456  12.854  -9.395  1.00  0.74           N  
ATOM    484  CA  TRP A  36      10.446  13.707  -9.948  1.00  0.74           C  
ATOM    485  C   TRP A  36      10.483  13.748 -11.455  1.00  0.74           C  
ATOM    486  O   TRP A  36      11.558  13.789 -12.078  1.00  0.74           O  
ATOM    487  CB  TRP A  36      10.635  15.111  -9.416  1.00  0.74           C  
ATOM    488  CG  TRP A  36      10.405  15.264  -7.946  1.00  0.74           C  
ATOM    489  CD1 TRP A  36      11.290  14.964  -6.984  1.00  0.74           C  
ATOM    490  CD2 TRP A  36       9.250  15.815  -7.269  1.00  0.74           C  
ATOM    491  NE1 TRP A  36      10.786  15.268  -5.755  1.00  0.74           N  
ATOM    492  CE2 TRP A  36       9.543  15.803  -5.905  1.00  0.74           C  
ATOM    493  CE3 TRP A  36       8.024  16.323  -7.703  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36       8.660  16.280  -4.960  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36       7.133  16.800  -6.754  1.00  0.74           C  
ATOM    496  CH2 TRP A  36       7.442  16.780  -5.417  1.00  0.74           C  
ATOM    497  H   TRP A  36      12.422  13.016  -9.636  1.00  0.74           H  
ATOM    498  HA  TRP A  36       9.486  13.331  -9.629  1.00  0.74           H  
ATOM    499 1HB  TRP A  36      11.653  15.443  -9.636  1.00  0.74           H  
ATOM    500 2HB  TRP A  36       9.954  15.782  -9.941  1.00  0.74           H  
ATOM    501  HD1 TRP A  36      12.253  14.542  -7.173  1.00  0.74           H  
ATOM    502  HE1 TRP A  36      11.267  15.132  -4.884  1.00  0.74           H  
ATOM    503  HE3 TRP A  36       7.776  16.338  -8.763  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36       8.894  16.273  -3.893  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36       6.175  17.191  -7.098  1.00  0.74           H  
ATOM    506  HH2 TRP A  36       6.715  17.163  -4.699  1.00  0.74           H  
ATOM    507  N   PHE A  37       9.281  13.804 -12.004  1.00  0.72           N  
ATOM    508  CA  PHE A  37       8.990  13.877 -13.420  1.00  0.72           C  
ATOM    509  C   PHE A  37       8.073  15.048 -13.736  1.00  0.72           C  
ATOM    510  O   PHE A  37       7.321  15.513 -12.878  1.00  0.72           O  
ATOM    511  CB  PHE A  37       8.370  12.568 -13.851  1.00  0.72           C  
ATOM    512  CG  PHE A  37       9.312  11.419 -13.735  1.00  0.72           C  
ATOM    513  CD1 PHE A  37       9.529  10.753 -12.523  1.00  0.72           C  
ATOM    514  CD2 PHE A  37       9.967  10.976 -14.856  1.00  0.72           C  
ATOM    515  CE1 PHE A  37      10.409   9.701 -12.464  1.00  0.72           C  
ATOM    516  CE2 PHE A  37      10.832   9.931 -14.797  1.00  0.72           C  
ATOM    517  CZ  PHE A  37      11.061   9.297 -13.608  1.00  0.72           C  
ATOM    518  H   PHE A  37       8.490  13.748 -11.363  1.00  0.72           H  
ATOM    519  HA  PHE A  37       9.926  14.020 -13.953  1.00  0.72           H  
ATOM    520 1HB  PHE A  37       7.485  12.371 -13.259  1.00  0.72           H  
ATOM    521 2HB  PHE A  37       8.086  12.662 -14.876  1.00  0.72           H  
ATOM    522  HD1 PHE A  37       9.004  11.080 -11.617  1.00  0.72           H  
ATOM    523  HD2 PHE A  37       9.790  11.482 -15.807  1.00  0.72           H  
ATOM    524  HE1 PHE A  37      10.589   9.192 -11.518  1.00  0.72           H  
ATOM    525  HE2 PHE A  37      11.348   9.605 -15.695  1.00  0.72           H  
ATOM    526  HZ  PHE A  37      11.761   8.481 -13.582  1.00  0.72           H  
ATOM    527  N   ARG A  38       8.124  15.529 -14.967  1.00  0.73           N  
ATOM    528  CA  ARG A  38       7.315  16.668 -15.368  1.00  0.73           C  
ATOM    529  C   ARG A  38       6.553  16.499 -16.681  1.00  0.73           C  
ATOM    530  O   ARG A  38       7.105  16.064 -17.693  1.00  0.73           O  
ATOM    531  CB  ARG A  38       8.232  17.858 -15.471  1.00  0.73           C  
ATOM    532  CG  ARG A  38       7.615  19.084 -15.799  1.00  0.73           C  
ATOM    533  CD  ARG A  38       8.573  20.199 -15.776  1.00  0.73           C  
ATOM    534  NE  ARG A  38       9.530  20.185 -16.827  1.00  0.73           N  
ATOM    535  CZ  ARG A  38      10.482  21.124 -16.923  1.00  0.73           C  
ATOM    536  NH1 ARG A  38      10.530  22.075 -16.008  1.00  0.73           N  
ATOM    537  NH2 ARG A  38      11.349  21.108 -17.921  1.00  0.73           N  
ATOM    538  H   ARG A  38       8.770  15.113 -15.627  1.00  0.73           H  
ATOM    539  HA  ARG A  38       6.585  16.861 -14.584  1.00  0.73           H  
ATOM    540 1HB  ARG A  38       8.688  18.013 -14.507  1.00  0.73           H  
ATOM    541 2HB  ARG A  38       9.027  17.658 -16.192  1.00  0.73           H  
ATOM    542 1HG  ARG A  38       7.154  19.027 -16.784  1.00  0.73           H  
ATOM    543 2HG  ARG A  38       6.862  19.253 -15.036  1.00  0.73           H  
ATOM    544 1HD  ARG A  38       8.048  21.155 -15.811  1.00  0.73           H  
ATOM    545 2HD  ARG A  38       9.134  20.131 -14.870  1.00  0.73           H  
ATOM    546  HE  ARG A  38       9.485  19.457 -17.528  1.00  0.73           H  
ATOM    547 1HH1 ARG A  38       9.857  22.099 -15.233  1.00  0.73           H  
ATOM    548 2HH1 ARG A  38      11.216  22.840 -16.072  1.00  0.73           H  
ATOM    549 1HH2 ARG A  38      11.299  20.384 -18.625  1.00  0.73           H  
ATOM    550 2HH2 ARG A  38      12.053  21.832 -17.985  1.00  0.73           H  
ATOM    551  N   GLU A  39       5.265  16.843 -16.660  1.00  0.76           N  
ATOM    552  CA  GLU A  39       4.432  16.753 -17.855  1.00  0.76           C  
ATOM    553  C   GLU A  39       3.741  18.069 -18.184  1.00  0.76           C  
ATOM    554  O   GLU A  39       2.755  18.446 -17.538  1.00  0.76           O  
ATOM    555  CB  GLU A  39       3.379  15.667 -17.651  1.00  0.76           C  
ATOM    556  CG  GLU A  39       2.445  15.411 -18.827  1.00  0.76           C  
ATOM    557  CD  GLU A  39       1.475  14.273 -18.533  1.00  0.76           C  
ATOM    558  OE1 GLU A  39       1.801  13.460 -17.688  1.00  0.76           O  
ATOM    559  OE2 GLU A  39       0.420  14.221 -19.124  1.00  0.76           O  
ATOM    560  H   GLU A  39       4.848  17.169 -15.789  1.00  0.76           H  
ATOM    561  HA  GLU A  39       5.062  16.482 -18.705  1.00  0.76           H  
ATOM    562 1HB  GLU A  39       3.874  14.740 -17.429  1.00  0.76           H  
ATOM    563 2HB  GLU A  39       2.765  15.927 -16.793  1.00  0.76           H  
ATOM    564 1HG  GLU A  39       1.884  16.321 -19.050  1.00  0.76           H  
ATOM    565 2HG  GLU A  39       3.045  15.162 -19.707  1.00  0.76           H  
ATOM    566  N   ALA A  40       4.253  18.771 -19.185  1.00  0.81           N  
ATOM    567  CA  ALA A  40       3.646  20.020 -19.608  1.00  0.81           C  
ATOM    568  C   ALA A  40       2.468  19.652 -20.491  1.00  0.81           C  
ATOM    569  O   ALA A  40       2.514  18.595 -21.120  1.00  0.81           O  
ATOM    570  CB  ALA A  40       4.630  20.891 -20.353  1.00  0.81           C  
ATOM    571  H   ALA A  40       5.065  18.414 -19.672  1.00  0.81           H  
ATOM    572  HA  ALA A  40       3.305  20.549 -18.731  1.00  0.81           H  
ATOM    573 1HB  ALA A  40       4.148  21.816 -20.662  1.00  0.81           H  
ATOM    574 2HB  ALA A  40       5.475  21.128 -19.703  1.00  0.81           H  
ATOM    575 3HB  ALA A  40       4.969  20.363 -21.214  1.00  0.81           H  
ATOM    576  N   PRO A  41       1.402  20.443 -20.580  1.00  0.86           N  
ATOM    577  CA  PRO A  41       0.324  20.174 -21.500  1.00  0.86           C  
ATOM    578  C   PRO A  41       0.892  20.014 -22.904  1.00  0.86           C  
ATOM    579  O   PRO A  41       1.694  20.833 -23.352  1.00  0.86           O  
ATOM    580  CB  PRO A  41      -0.531  21.438 -21.369  1.00  0.86           C  
ATOM    581  CG  PRO A  41      -0.262  21.923 -19.945  1.00  0.86           C  
ATOM    582  CD  PRO A  41       1.211  21.623 -19.709  1.00  0.86           C  
ATOM    583  HA  PRO A  41      -0.218  19.272 -21.180  1.00  0.86           H  
ATOM    584 1HB  PRO A  41      -0.237  22.170 -22.135  1.00  0.86           H  
ATOM    585 2HB  PRO A  41      -1.589  21.195 -21.546  1.00  0.86           H  
ATOM    586 1HG  PRO A  41      -0.498  22.996 -19.860  1.00  0.86           H  
ATOM    587 2HG  PRO A  41      -0.919  21.397 -19.235  1.00  0.86           H  
ATOM    588 1HD  PRO A  41       1.855  22.459 -20.020  1.00  0.86           H  
ATOM    589 2HD  PRO A  41       1.330  21.368 -18.647  1.00  0.86           H  
ATOM    590  N   GLY A  42       0.457  18.971 -23.602  1.00  0.90           N  
ATOM    591  CA  GLY A  42       0.899  18.700 -24.970  1.00  0.90           C  
ATOM    592  C   GLY A  42       2.255  17.981 -25.080  1.00  0.90           C  
ATOM    593  O   GLY A  42       2.696  17.669 -26.188  1.00  0.90           O  
ATOM    594  H   GLY A  42      -0.198  18.333 -23.171  1.00  0.90           H  
ATOM    595 1HA  GLY A  42       0.139  18.102 -25.472  1.00  0.90           H  
ATOM    596 2HA  GLY A  42       0.954  19.643 -25.513  1.00  0.90           H  
ATOM    597  N   LYS A  43       2.909  17.705 -23.949  1.00  0.93           N  
ATOM    598  CA  LYS A  43       4.223  17.065 -23.959  1.00  0.93           C  
ATOM    599  C   LYS A  43       4.242  15.740 -23.194  1.00  0.93           C  
ATOM    600  O   LYS A  43       3.287  15.386 -22.504  1.00  0.93           O  
ATOM    601  CB  LYS A  43       5.287  18.019 -23.417  1.00  0.93           C  
ATOM    602  CG  LYS A  43       5.466  19.297 -24.269  1.00  0.93           C  
ATOM    603  CD  LYS A  43       6.648  20.179 -23.806  1.00  0.93           C  
ATOM    604  CE  LYS A  43       6.757  21.441 -24.673  1.00  0.93           C  
ATOM    605  NZ  LYS A  43       7.879  22.348 -24.245  1.00  0.93           N  
ATOM    606  H   LYS A  43       2.518  17.984 -23.048  1.00  0.93           H  
ATOM    607  HA  LYS A  43       4.484  16.838 -24.991  1.00  0.93           H  
ATOM    608 1HB  LYS A  43       5.006  18.319 -22.410  1.00  0.93           H  
ATOM    609 2HB  LYS A  43       6.248  17.508 -23.348  1.00  0.93           H  
ATOM    610 1HG  LYS A  43       5.610  19.018 -25.312  1.00  0.93           H  
ATOM    611 2HG  LYS A  43       4.549  19.891 -24.198  1.00  0.93           H  
ATOM    612 1HD  LYS A  43       6.530  20.474 -22.777  1.00  0.93           H  
ATOM    613 2HD  LYS A  43       7.575  19.611 -23.894  1.00  0.93           H  
ATOM    614 1HE  LYS A  43       6.926  21.140 -25.705  1.00  0.93           H  
ATOM    615 2HE  LYS A  43       5.818  21.993 -24.615  1.00  0.93           H  
ATOM    616 1HZ  LYS A  43       7.902  23.159 -24.859  1.00  0.93           H  
ATOM    617 2HZ  LYS A  43       7.736  22.662 -23.289  1.00  0.93           H  
ATOM    618 3HZ  LYS A  43       8.757  21.857 -24.307  1.00  0.93           H  
ATOM    619  N   GLU A  44       5.328  14.990 -23.370  1.00  0.93           N  
ATOM    620  CA  GLU A  44       5.537  13.702 -22.710  1.00  0.93           C  
ATOM    621  C   GLU A  44       6.065  13.892 -21.287  1.00  0.93           C  
ATOM    622  O   GLU A  44       6.486  14.987 -20.925  1.00  0.93           O  
ATOM    623  CB  GLU A  44       6.493  12.836 -23.535  1.00  0.93           C  
ATOM    624  CG  GLU A  44       5.959  12.461 -24.918  1.00  0.93           C  
ATOM    625  CD  GLU A  44       6.901  11.579 -25.710  1.00  0.93           C  
ATOM    626  OE1 GLU A  44       8.034  11.443 -25.316  1.00  0.93           O  
ATOM    627  OE2 GLU A  44       6.480  11.041 -26.708  1.00  0.93           O  
ATOM    628  H   GLU A  44       6.063  15.337 -23.970  1.00  0.93           H  
ATOM    629  HA  GLU A  44       4.576  13.189 -22.647  1.00  0.93           H  
ATOM    630 1HB  GLU A  44       7.439  13.365 -23.666  1.00  0.93           H  
ATOM    631 2HB  GLU A  44       6.709  11.914 -22.994  1.00  0.93           H  
ATOM    632 1HG  GLU A  44       5.010  11.940 -24.796  1.00  0.93           H  
ATOM    633 2HG  GLU A  44       5.768  13.376 -25.478  1.00  0.93           H  
ATOM    634  N   ARG A  45       6.000  12.833 -20.477  1.00  0.91           N  
ATOM    635  CA  ARG A  45       6.482  12.858 -19.089  1.00  0.91           C  
ATOM    636  C   ARG A  45       8.016  12.791 -19.018  1.00  0.91           C  
ATOM    637  O   ARG A  45       8.603  11.730 -19.244  1.00  0.91           O  
ATOM    638  CB  ARG A  45       5.912  11.651 -18.349  1.00  0.91           C  
ATOM    639  CG  ARG A  45       6.216  11.538 -16.869  1.00  0.91           C  
ATOM    640  CD  ARG A  45       5.419  12.509 -16.051  1.00  0.91           C  
ATOM    641  NE  ARG A  45       3.972  12.274 -16.183  1.00  0.91           N  
ATOM    642  CZ  ARG A  45       3.258  11.362 -15.494  1.00  0.91           C  
ATOM    643  NH1 ARG A  45       3.838  10.576 -14.623  1.00  0.91           N  
ATOM    644  NH2 ARG A  45       1.962  11.278 -15.719  1.00  0.91           N  
ATOM    645  H   ARG A  45       5.619  11.972 -20.840  1.00  0.91           H  
ATOM    646  HA  ARG A  45       6.142  13.781 -18.616  1.00  0.91           H  
ATOM    647 1HB  ARG A  45       4.826  11.659 -18.449  1.00  0.91           H  
ATOM    648 2HB  ARG A  45       6.274  10.737 -18.822  1.00  0.91           H  
ATOM    649 1HG  ARG A  45       5.992  10.529 -16.522  1.00  0.91           H  
ATOM    650 2HG  ARG A  45       7.273  11.738 -16.732  1.00  0.91           H  
ATOM    651 1HD  ARG A  45       5.673  12.409 -15.001  1.00  0.91           H  
ATOM    652 2HD  ARG A  45       5.637  13.526 -16.378  1.00  0.91           H  
ATOM    653  HE  ARG A  45       3.433  12.857 -16.841  1.00  0.91           H  
ATOM    654 1HH1 ARG A  45       4.833  10.657 -14.476  1.00  0.91           H  
ATOM    655 2HH1 ARG A  45       3.290   9.895 -14.117  1.00  0.91           H  
ATOM    656 1HH2 ARG A  45       1.549  11.919 -16.416  1.00  0.91           H  
ATOM    657 2HH2 ARG A  45       1.394  10.611 -15.222  1.00  0.91           H  
ATOM    658  N   ASP A  46       8.659  13.917 -18.718  1.00  0.87           N  
ATOM    659  CA  ASP A  46      10.119  13.995 -18.699  1.00  0.87           C  
ATOM    660  C   ASP A  46      10.720  13.856 -17.311  1.00  0.87           C  
ATOM    661  O   ASP A  46      10.174  14.335 -16.326  1.00  0.87           O  
ATOM    662  CB  ASP A  46      10.603  15.323 -19.289  1.00  0.87           C  
ATOM    663  CG  ASP A  46      10.398  15.458 -20.810  1.00  0.87           C  
ATOM    664  OD1 ASP A  46      10.556  14.480 -21.508  1.00  0.87           O  
ATOM    665  OD2 ASP A  46      10.116  16.546 -21.256  1.00  0.87           O  
ATOM    666  H   ASP A  46       8.114  14.753 -18.514  1.00  0.87           H  
ATOM    667  HA  ASP A  46      10.508  13.186 -19.316  1.00  0.87           H  
ATOM    668 1HB  ASP A  46      10.064  16.139 -18.800  1.00  0.87           H  
ATOM    669 2HB  ASP A  46      11.663  15.450 -19.058  1.00  0.87           H  
ATOM    670  N   PHE A  47      11.872  13.224 -17.224  1.00  0.84           N  
ATOM    671  CA  PHE A  47      12.602  13.167 -15.960  1.00  0.84           C  
ATOM    672  C   PHE A  47      13.135  14.532 -15.560  1.00  0.84           C  
ATOM    673  O   PHE A  47      13.654  15.259 -16.406  1.00  0.84           O  
ATOM    674  CB  PHE A  47      13.743  12.158 -16.055  1.00  0.84           C  
ATOM    675  CG  PHE A  47      14.617  12.058 -14.846  1.00  0.84           C  
ATOM    676  CD1 PHE A  47      14.214  11.381 -13.724  1.00  0.84           C  
ATOM    677  CD2 PHE A  47      15.885  12.641 -14.859  1.00  0.84           C  
ATOM    678  CE1 PHE A  47      15.041  11.277 -12.647  1.00  0.84           C  
ATOM    679  CE2 PHE A  47      16.718  12.544 -13.779  1.00  0.84           C  
ATOM    680  CZ  PHE A  47      16.303  11.860 -12.679  1.00  0.84           C  
ATOM    681  H   PHE A  47      12.272  12.804 -18.053  1.00  0.84           H  
ATOM    682  HA  PHE A  47      11.924  12.846 -15.174  1.00  0.84           H  
ATOM    683 1HB  PHE A  47      13.329  11.170 -16.246  1.00  0.84           H  
ATOM    684 2HB  PHE A  47      14.374  12.412 -16.904  1.00  0.84           H  
ATOM    685  HD1 PHE A  47      13.238  10.929 -13.697  1.00  0.84           H  
ATOM    686  HD2 PHE A  47      16.211  13.174 -15.746  1.00  0.84           H  
ATOM    687  HE1 PHE A  47      14.698  10.734 -11.773  1.00  0.84           H  
ATOM    688  HE2 PHE A  47      17.707  13.003 -13.800  1.00  0.84           H  
ATOM    689  HZ  PHE A  47      16.960  11.782 -11.838  1.00  0.84           H  
ATOM    690  N   VAL A  48      12.999  14.881 -14.283  1.00  0.82           N  
ATOM    691  CA  VAL A  48      13.577  16.105 -13.740  1.00  0.82           C  
ATOM    692  C   VAL A  48      14.724  15.798 -12.783  1.00  0.82           C  
ATOM    693  O   VAL A  48      15.857  16.249 -12.985  1.00  0.82           O  
ATOM    694  CB  VAL A  48      12.499  16.929 -12.992  1.00  0.82           C  
ATOM    695  CG1 VAL A  48      13.103  18.164 -12.318  1.00  0.82           C  
ATOM    696  CG2 VAL A  48      11.440  17.366 -13.967  1.00  0.82           C  
ATOM    697  H   VAL A  48      12.496  14.269 -13.642  1.00  0.82           H  
ATOM    698  HA  VAL A  48      13.963  16.702 -14.565  1.00  0.82           H  
ATOM    699  HB  VAL A  48      12.053  16.312 -12.217  1.00  0.82           H  
ATOM    700 1HG1 VAL A  48      12.318  18.703 -11.809  1.00  0.82           H  
ATOM    701 2HG1 VAL A  48      13.857  17.861 -11.597  1.00  0.82           H  
ATOM    702 3HG1 VAL A  48      13.547  18.803 -13.036  1.00  0.82           H  
ATOM    703 1HG2 VAL A  48      10.686  17.930 -13.427  1.00  0.82           H  
ATOM    704 2HG2 VAL A  48      11.886  17.993 -14.738  1.00  0.82           H  
ATOM    705 3HG2 VAL A  48      10.984  16.489 -14.430  1.00  0.82           H  
ATOM    706  N   ALA A  49      14.449  15.019 -11.736  1.00  0.83           N  
ATOM    707  CA  ALA A  49      15.508  14.770 -10.753  1.00  0.83           C  
ATOM    708  C   ALA A  49      15.276  13.537  -9.893  1.00  0.83           C  
ATOM    709  O   ALA A  49      14.150  13.095  -9.689  1.00  0.83           O  
ATOM    710  CB  ALA A  49      15.672  15.974  -9.851  1.00  0.83           C  
ATOM    711  H   ALA A  49      13.518  14.618 -11.641  1.00  0.83           H  
ATOM    712  HA  ALA A  49      16.428  14.614 -11.305  1.00  0.83           H  
ATOM    713 1HB  ALA A  49      16.501  15.792  -9.159  1.00  0.83           H  
ATOM    714 2HB  ALA A  49      15.884  16.850 -10.446  1.00  0.83           H  
ATOM    715 3HB  ALA A  49      14.757  16.131  -9.289  1.00  0.83           H  
ATOM    716  N   THR A  50      16.351  13.021  -9.318  1.00  0.87           N  
ATOM    717  CA  THR A  50      16.252  11.879  -8.409  1.00  0.87           C  
ATOM    718  C   THR A  50      17.220  11.962  -7.264  1.00  0.87           C  
ATOM    719  O   THR A  50      18.271  12.601  -7.359  1.00  0.87           O  
ATOM    720  CB  THR A  50      16.536  10.572  -9.105  1.00  0.87           C  
ATOM    721  OG1 THR A  50      16.279   9.468  -8.231  1.00  0.87           O  
ATOM    722  CG2 THR A  50      17.949  10.601  -9.410  1.00  0.87           C  
ATOM    723  H   THR A  50      17.259  13.417  -9.559  1.00  0.87           H  
ATOM    724  HA  THR A  50      15.256  11.853  -7.992  1.00  0.87           H  
ATOM    725  HB  THR A  50      15.943  10.476  -9.988  1.00  0.87           H  
ATOM    726  HG1 THR A  50      15.428   9.605  -7.774  1.00  0.87           H  
ATOM    727 1HG2 THR A  50      18.219   9.725  -9.898  1.00  0.87           H  
ATOM    728 2HG2 THR A  50      18.129  11.448 -10.032  1.00  0.87           H  
ATOM    729 3HG2 THR A  50      18.527  10.698  -8.492  1.00  0.87           H  
ATOM    730  N   LEU A  51      16.849  11.281  -6.191  1.00  0.94           N  
ATOM    731  CA  LEU A  51      17.626  11.217  -4.976  1.00  0.94           C  
ATOM    732  C   LEU A  51      17.666   9.808  -4.384  1.00  0.94           C  
ATOM    733  O   LEU A  51      16.623   9.186  -4.120  1.00  0.94           O  
ATOM    734  CB  LEU A  51      16.994  12.184  -3.996  1.00  0.94           C  
ATOM    735  CG  LEU A  51      17.581  12.323  -2.655  1.00  0.94           C  
ATOM    736  CD1 LEU A  51      18.935  12.896  -2.745  1.00  0.94           C  
ATOM    737  CD2 LEU A  51      16.752  13.242  -1.919  1.00  0.94           C  
ATOM    738  H   LEU A  51      15.966  10.782  -6.236  1.00  0.94           H  
ATOM    739  HA  LEU A  51      18.645  11.529  -5.197  1.00  0.94           H  
ATOM    740 1HB  LEU A  51      17.031  13.155  -4.441  1.00  0.94           H  
ATOM    741 2HB  LEU A  51      15.943  11.912  -3.870  1.00  0.94           H  
ATOM    742  HG  LEU A  51      17.636  11.353  -2.162  1.00  0.94           H  
ATOM    743 1HD1 LEU A  51      19.355  13.035  -1.763  1.00  0.94           H  
ATOM    744 2HD1 LEU A  51      19.583  12.235  -3.326  1.00  0.94           H  
ATOM    745 3HD1 LEU A  51      18.853  13.858  -3.215  1.00  0.94           H  
ATOM    746 1HD2 LEU A  51      17.190  13.371  -0.945  1.00  0.94           H  
ATOM    747 2HD2 LEU A  51      16.735  14.190  -2.432  1.00  0.94           H  
ATOM    748 3HD2 LEU A  51      15.740  12.847  -1.847  1.00  0.94           H  
ATOM    749  N   SER A  52      18.877   9.314  -4.137  1.00  1.04           N  
ATOM    750  CA  SER A  52      19.058   7.977  -3.595  1.00  1.04           C  
ATOM    751  C   SER A  52      18.453   7.865  -2.208  1.00  1.04           C  
ATOM    752  O   SER A  52      18.275   8.867  -1.514  1.00  1.04           O  
ATOM    753  CB  SER A  52      20.527   7.636  -3.537  1.00  1.04           C  
ATOM    754  OG  SER A  52      21.197   8.444  -2.586  1.00  1.04           O  
ATOM    755  H   SER A  52      19.696   9.868  -4.388  1.00  1.04           H  
ATOM    756  HA  SER A  52      18.560   7.267  -4.251  1.00  1.04           H  
ATOM    757 1HB  SER A  52      20.647   6.588  -3.275  1.00  1.04           H  
ATOM    758 2HB  SER A  52      20.971   7.782  -4.520  1.00  1.04           H  
ATOM    759  HG  SER A  52      21.276   9.318  -3.011  1.00  1.04           H  
ATOM    760  N   ARG A  53      18.200   6.636  -1.782  1.00  1.16           N  
ATOM    761  CA  ARG A  53      17.579   6.346  -0.493  1.00  1.16           C  
ATOM    762  C   ARG A  53      18.319   6.865   0.742  1.00  1.16           C  
ATOM    763  O   ARG A  53      17.705   7.146   1.770  1.00  1.16           O  
ATOM    764  CB  ARG A  53      17.417   4.848  -0.389  1.00  1.16           C  
ATOM    765  CG  ARG A  53      18.715   4.052  -0.342  1.00  1.16           C  
ATOM    766  CD  ARG A  53      18.449   2.605  -0.435  1.00  1.16           C  
ATOM    767  NE  ARG A  53      19.673   1.804  -0.517  1.00  1.16           N  
ATOM    768  CZ  ARG A  53      20.369   1.328   0.538  1.00  1.16           C  
ATOM    769  NH1 ARG A  53      19.975   1.581   1.766  1.00  1.16           N  
ATOM    770  NH2 ARG A  53      21.453   0.600   0.335  1.00  1.16           N  
ATOM    771  H   ARG A  53      18.407   5.860  -2.391  1.00  1.16           H  
ATOM    772  HA  ARG A  53      16.583   6.790  -0.502  1.00  1.16           H  
ATOM    773 1HB  ARG A  53      16.875   4.629   0.517  1.00  1.16           H  
ATOM    774 2HB  ARG A  53      16.822   4.482  -1.227  1.00  1.16           H  
ATOM    775 1HG  ARG A  53      19.356   4.343  -1.173  1.00  1.16           H  
ATOM    776 2HG  ARG A  53      19.227   4.236   0.602  1.00  1.16           H  
ATOM    777 1HD  ARG A  53      17.892   2.291   0.449  1.00  1.16           H  
ATOM    778 2HD  ARG A  53      17.849   2.404  -1.326  1.00  1.16           H  
ATOM    779  HE  ARG A  53      20.015   1.582  -1.438  1.00  1.16           H  
ATOM    780 1HH1 ARG A  53      19.150   2.139   1.926  1.00  1.16           H  
ATOM    781 2HH1 ARG A  53      20.500   1.220   2.549  1.00  1.16           H  
ATOM    782 1HH2 ARG A  53      21.758   0.400  -0.605  1.00  1.16           H  
ATOM    783 2HH2 ARG A  53      21.974   0.241   1.121  1.00  1.16           H  
ATOM    784  N   GLY A  54      19.639   7.016   0.648  1.00  1.27           N  
ATOM    785  CA  GLY A  54      20.404   7.519   1.783  1.00  1.27           C  
ATOM    786  C   GLY A  54      20.628   9.026   1.682  1.00  1.27           C  
ATOM    787  O   GLY A  54      21.271   9.628   2.541  1.00  1.27           O  
ATOM    788  H   GLY A  54      20.108   6.778  -0.213  1.00  1.27           H  
ATOM    789 1HA  GLY A  54      19.879   7.288   2.710  1.00  1.27           H  
ATOM    790 2HA  GLY A  54      21.365   7.009   1.824  1.00  1.27           H  
ATOM    791  N   GLY A  55      20.155   9.620   0.584  1.00  1.35           N  
ATOM    792  CA  GLY A  55      20.315  11.038   0.283  1.00  1.35           C  
ATOM    793  C   GLY A  55      21.696  11.366  -0.316  1.00  1.35           C  
ATOM    794  O   GLY A  55      22.001  12.519  -0.619  1.00  1.35           O  
ATOM    795  H   GLY A  55      19.605   9.082  -0.080  1.00  1.35           H  
ATOM    796 1HA  GLY A  55      19.534  11.317  -0.414  1.00  1.35           H  
ATOM    797 2HA  GLY A  55      20.158  11.622   1.189  1.00  1.35           H  
ATOM    798  N   ALA A  56      22.542  10.342  -0.433  1.00  1.36           N  
ATOM    799  CA  ALA A  56      23.925  10.449  -0.900  1.00  1.36           C  
ATOM    800  C   ALA A  56      24.123  10.870  -2.355  1.00  1.36           C  
ATOM    801  O   ALA A  56      25.054  11.617  -2.660  1.00  1.36           O  
ATOM    802  CB  ALA A  56      24.603   9.107  -0.706  1.00  1.36           C  
ATOM    803  H   ALA A  56      22.199   9.434  -0.165  1.00  1.36           H  
ATOM    804  HA  ALA A  56      24.419  11.194  -0.275  1.00  1.36           H  
ATOM    805 1HB  ALA A  56      25.651   9.187  -0.993  1.00  1.36           H  
ATOM    806 2HB  ALA A  56      24.531   8.812   0.341  1.00  1.36           H  
ATOM    807 3HB  ALA A  56      24.110   8.362  -1.329  1.00  1.36           H  
ATOM    808  N   VAL A  57      23.283  10.365  -3.257  1.00  1.31           N  
ATOM    809  CA  VAL A  57      23.472  10.625  -4.680  1.00  1.31           C  
ATOM    810  C   VAL A  57      22.258  11.212  -5.370  1.00  1.31           C  
ATOM    811  O   VAL A  57      21.128  10.744  -5.185  1.00  1.31           O  
ATOM    812  CB  VAL A  57      23.880   9.325  -5.412  1.00  1.31           C  
ATOM    813  CG1 VAL A  57      24.026   9.575  -6.897  1.00  1.31           C  
ATOM    814  CG2 VAL A  57      25.185   8.804  -4.841  1.00  1.31           C  
ATOM    815  H   VAL A  57      22.528   9.761  -2.960  1.00  1.31           H  
ATOM    816  HA  VAL A  57      24.289  11.338  -4.786  1.00  1.31           H  
ATOM    817  HB  VAL A  57      23.103   8.579  -5.279  1.00  1.31           H  
ATOM    818 1HG1 VAL A  57      24.305   8.646  -7.390  1.00  1.31           H  
ATOM    819 2HG1 VAL A  57      23.085   9.926  -7.301  1.00  1.31           H  
ATOM    820 3HG1 VAL A  57      24.797  10.324  -7.073  1.00  1.31           H  
ATOM    821 1HG2 VAL A  57      25.461   7.885  -5.357  1.00  1.31           H  
ATOM    822 2HG2 VAL A  57      25.967   9.552  -4.983  1.00  1.31           H  
ATOM    823 3HG2 VAL A  57      25.073   8.596  -3.782  1.00  1.31           H  
ATOM    824  N   THR A  58      22.501  12.245  -6.172  1.00  1.22           N  
ATOM    825  CA  THR A  58      21.448  12.866  -6.954  1.00  1.22           C  
ATOM    826  C   THR A  58      21.770  12.893  -8.427  1.00  1.22           C  
ATOM    827  O   THR A  58      22.937  12.948  -8.823  1.00  1.22           O  
ATOM    828  CB  THR A  58      21.207  14.321  -6.520  1.00  1.22           C  
ATOM    829  OG1 THR A  58      22.431  15.058  -6.665  1.00  1.22           O  
ATOM    830  CG2 THR A  58      20.729  14.393  -5.167  1.00  1.22           C  
ATOM    831  H   THR A  58      23.447  12.590  -6.257  1.00  1.22           H  
ATOM    832  HA  THR A  58      20.539  12.291  -6.819  1.00  1.22           H  
ATOM    833  HB  THR A  58      20.451  14.761  -7.175  1.00  1.22           H  
ATOM    834  HG1 THR A  58      22.685  15.065  -7.593  1.00  1.22           H  
ATOM    835 1HG2 THR A  58      20.540  15.431  -4.888  1.00  1.22           H  
ATOM    836 2HG2 THR A  58      19.813  13.833  -5.160  1.00  1.22           H  
ATOM    837 3HG2 THR A  58      21.449  13.957  -4.481  1.00  1.22           H  
ATOM    838  N   TYR A  59      20.716  12.909  -9.228  1.00  1.12           N  
ATOM    839  CA  TYR A  59      20.846  13.098 -10.665  1.00  1.12           C  
ATOM    840  C   TYR A  59      19.799  14.082 -11.137  1.00  1.12           C  
ATOM    841  O   TYR A  59      18.691  14.133 -10.599  1.00  1.12           O  
ATOM    842  CB  TYR A  59      20.748  11.791 -11.463  1.00  1.12           C  
ATOM    843  CG  TYR A  59      21.801  10.755 -11.137  1.00  1.12           C  
ATOM    844  CD1 TYR A  59      21.598   9.817 -10.137  1.00  1.12           C  
ATOM    845  CD2 TYR A  59      22.983  10.751 -11.850  1.00  1.12           C  
ATOM    846  CE1 TYR A  59      22.568   8.884  -9.873  1.00  1.12           C  
ATOM    847  CE2 TYR A  59      23.956   9.819 -11.573  1.00  1.12           C  
ATOM    848  CZ  TYR A  59      23.752   8.889 -10.590  1.00  1.12           C  
ATOM    849  OH  TYR A  59      24.731   7.961 -10.314  1.00  1.12           O  
ATOM    850  H   TYR A  59      19.798  12.823  -8.789  1.00  1.12           H  
ATOM    851  HA  TYR A  59      21.820  13.543 -10.871  1.00  1.12           H  
ATOM    852 1HB  TYR A  59      19.794  11.342 -11.359  1.00  1.12           H  
ATOM    853 2HB  TYR A  59      20.851  12.032 -12.521  1.00  1.12           H  
ATOM    854  HD1 TYR A  59      20.677   9.807  -9.567  1.00  1.12           H  
ATOM    855  HD2 TYR A  59      23.145  11.490 -12.634  1.00  1.12           H  
ATOM    856  HE1 TYR A  59      22.409   8.151  -9.100  1.00  1.12           H  
ATOM    857  HE2 TYR A  59      24.889   9.822 -12.135  1.00  1.12           H  
ATOM    858  HH  TYR A  59      24.415   7.355  -9.638  1.00  1.12           H  
ATOM    859  N   TYR A  60      20.159  14.863 -12.144  1.00  1.02           N  
ATOM    860  CA  TYR A  60      19.246  15.836 -12.724  1.00  1.02           C  
ATOM    861  C   TYR A  60      19.266  15.744 -14.237  1.00  1.02           C  
ATOM    862  O   TYR A  60      20.297  15.406 -14.819  1.00  1.02           O  
ATOM    863  CB  TYR A  60      19.659  17.240 -12.297  1.00  1.02           C  
ATOM    864  CG  TYR A  60      19.658  17.465 -10.803  1.00  1.02           C  
ATOM    865  CD1 TYR A  60      20.791  17.150 -10.075  1.00  1.02           C  
ATOM    866  CD2 TYR A  60      18.546  17.978 -10.162  1.00  1.02           C  
ATOM    867  CE1 TYR A  60      20.823  17.347  -8.721  1.00  1.02           C  
ATOM    868  CE2 TYR A  60      18.571  18.169  -8.790  1.00  1.02           C  
ATOM    869  CZ  TYR A  60      19.723  17.857  -8.069  1.00  1.02           C  
ATOM    870  OH  TYR A  60      19.794  18.054  -6.696  1.00  1.02           O  
ATOM    871  H   TYR A  60      21.090  14.775 -12.526  1.00  1.02           H  
ATOM    872  HA  TYR A  60      18.235  15.630 -12.388  1.00  1.02           H  
ATOM    873 1HB  TYR A  60      20.657  17.429 -12.658  1.00  1.02           H  
ATOM    874 2HB  TYR A  60      19.010  17.963 -12.753  1.00  1.02           H  
ATOM    875  HD1 TYR A  60      21.667  16.747 -10.583  1.00  1.02           H  
ATOM    876  HD2 TYR A  60      17.655  18.232 -10.737  1.00  1.02           H  
ATOM    877  HE1 TYR A  60      21.722  17.103  -8.160  1.00  1.02           H  
ATOM    878  HE2 TYR A  60      17.696  18.572  -8.287  1.00  1.02           H  
ATOM    879  HH  TYR A  60      20.684  17.835  -6.389  1.00  1.02           H  
ATOM    880  N   ALA A  61      18.137  16.034 -14.870  1.00  0.93           N  
ATOM    881  CA  ALA A  61      18.084  16.104 -16.331  1.00  0.93           C  
ATOM    882  C   ALA A  61      18.931  17.283 -16.823  1.00  0.93           C  
ATOM    883  O   ALA A  61      18.977  18.334 -16.181  1.00  0.93           O  
ATOM    884  CB  ALA A  61      16.645  16.221 -16.814  1.00  0.93           C  
ATOM    885  H   ALA A  61      17.303  16.238 -14.314  1.00  0.93           H  
ATOM    886  HA  ALA A  61      18.512  15.188 -16.732  1.00  0.93           H  
ATOM    887 1HB  ALA A  61      16.625  16.245 -17.900  1.00  0.93           H  
ATOM    888 2HB  ALA A  61      16.094  15.362 -16.464  1.00  0.93           H  
ATOM    889 3HB  ALA A  61      16.172  17.111 -16.438  1.00  0.93           H  
ATOM    890  N   ASP A  62      19.530  17.159 -18.005  1.00  0.86           N  
ATOM    891  CA  ASP A  62      20.343  18.258 -18.541  1.00  0.86           C  
ATOM    892  C   ASP A  62      19.583  19.575 -18.677  1.00  0.86           C  
ATOM    893  O   ASP A  62      20.174  20.649 -18.580  1.00  0.86           O  
ATOM    894  CB  ASP A  62      20.951  17.877 -19.894  1.00  0.86           C  
ATOM    895  CG  ASP A  62      22.145  16.883 -19.802  1.00  0.86           C  
ATOM    896  OD1 ASP A  62      22.696  16.696 -18.718  1.00  0.86           O  
ATOM    897  OD2 ASP A  62      22.490  16.323 -20.808  1.00  0.86           O  
ATOM    898  H   ASP A  62      19.456  16.292 -18.519  1.00  0.86           H  
ATOM    899  HA  ASP A  62      21.161  18.431 -17.851  1.00  0.86           H  
ATOM    900 1HB  ASP A  62      20.180  17.434 -20.525  1.00  0.86           H  
ATOM    901 2HB  ASP A  62      21.295  18.782 -20.397  1.00  0.86           H  
ATOM    902  N   SER A  63      18.276  19.503 -18.896  1.00  0.80           N  
ATOM    903  CA  SER A  63      17.464  20.700 -19.054  1.00  0.80           C  
ATOM    904  C   SER A  63      17.097  21.382 -17.727  1.00  0.80           C  
ATOM    905  O   SER A  63      16.497  22.460 -17.741  1.00  0.80           O  
ATOM    906  CB  SER A  63      16.207  20.376 -19.837  1.00  0.80           C  
ATOM    907  OG  SER A  63      15.369  19.520 -19.124  1.00  0.80           O  
ATOM    908  H   SER A  63      17.837  18.597 -18.950  1.00  0.80           H  
ATOM    909  HA  SER A  63      18.043  21.415 -19.640  1.00  0.80           H  
ATOM    910 1HB  SER A  63      15.678  21.302 -20.058  1.00  0.80           H  
ATOM    911 2HB  SER A  63      16.477  19.919 -20.787  1.00  0.80           H  
ATOM    912  HG  SER A  63      15.267  19.922 -18.261  1.00  0.80           H  
ATOM    913  N   VAL A  64      17.397  20.747 -16.584  1.00  0.76           N  
ATOM    914  CA  VAL A  64      17.037  21.340 -15.297  1.00  0.76           C  
ATOM    915  C   VAL A  64      18.258  21.627 -14.398  1.00  0.76           C  
ATOM    916  O   VAL A  64      18.132  22.336 -13.383  1.00  0.76           O  
ATOM    917  CB  VAL A  64      16.037  20.434 -14.563  1.00  0.76           C  
ATOM    918  CG1 VAL A  64      14.771  20.272 -15.425  1.00  0.76           C  
ATOM    919  CG2 VAL A  64      16.635  19.166 -14.213  1.00  0.76           C  
ATOM    920  H   VAL A  64      17.898  19.864 -16.601  1.00  0.76           H  
ATOM    921  HA  VAL A  64      16.539  22.288 -15.487  1.00  0.76           H  
ATOM    922  HB  VAL A  64      15.767  20.882 -13.689  1.00  0.76           H  
ATOM    923 1HG1 VAL A  64      14.043  19.673 -14.923  1.00  0.76           H  
ATOM    924 2HG1 VAL A  64      14.343  21.255 -15.630  1.00  0.76           H  
ATOM    925 3HG1 VAL A  64      15.032  19.786 -16.353  1.00  0.76           H  
ATOM    926 1HG2 VAL A  64      15.915  18.572 -13.676  1.00  0.76           H  
ATOM    927 2HG2 VAL A  64      16.922  18.672 -15.092  1.00  0.76           H  
ATOM    928 3HG2 VAL A  64      17.497  19.342 -13.591  1.00  0.76           H  
ATOM    929  N   LYS A  65      19.434  21.127 -14.797  1.00  0.73           N  
ATOM    930  CA  LYS A  65      20.660  21.355 -14.034  1.00  0.73           C  
ATOM    931  C   LYS A  65      20.909  22.845 -13.848  1.00  0.73           C  
ATOM    932  O   LYS A  65      20.778  23.635 -14.780  1.00  0.73           O  
ATOM    933  CB  LYS A  65      21.871  20.732 -14.748  1.00  0.73           C  
ATOM    934  CG  LYS A  65      21.900  19.223 -14.743  1.00  0.73           C  
ATOM    935  CD  LYS A  65      23.056  18.658 -15.555  1.00  0.73           C  
ATOM    936  CE  LYS A  65      22.959  17.138 -15.628  1.00  0.73           C  
ATOM    937  NZ  LYS A  65      23.974  16.544 -16.535  1.00  0.73           N  
ATOM    938  H   LYS A  65      19.459  20.520 -15.617  1.00  0.73           H  
ATOM    939  HA  LYS A  65      20.549  20.898 -13.049  1.00  0.73           H  
ATOM    940 1HB  LYS A  65      21.873  21.052 -15.794  1.00  0.73           H  
ATOM    941 2HB  LYS A  65      22.791  21.093 -14.291  1.00  0.73           H  
ATOM    942 1HG  LYS A  65      22.021  18.890 -13.720  1.00  0.73           H  
ATOM    943 2HG  LYS A  65      20.984  18.834 -15.115  1.00  0.73           H  
ATOM    944 1HD  LYS A  65      23.036  19.064 -16.567  1.00  0.73           H  
ATOM    945 2HD  LYS A  65      23.999  18.930 -15.090  1.00  0.73           H  
ATOM    946 1HE  LYS A  65      23.084  16.727 -14.630  1.00  0.73           H  
ATOM    947 2HE  LYS A  65      21.972  16.871 -15.997  1.00  0.73           H  
ATOM    948 1HZ  LYS A  65      23.855  15.548 -16.565  1.00  0.73           H  
ATOM    949 2HZ  LYS A  65      23.823  16.916 -17.488  1.00  0.73           H  
ATOM    950 3HZ  LYS A  65      24.898  16.765 -16.226  1.00  0.73           H  
ATOM    951  N   GLY A  66      21.243  23.225 -12.622  1.00  0.69           N  
ATOM    952  CA  GLY A  66      21.521  24.615 -12.270  1.00  0.69           C  
ATOM    953  C   GLY A  66      20.281  25.358 -11.762  1.00  0.69           C  
ATOM    954  O   GLY A  66      20.398  26.441 -11.188  1.00  0.69           O  
ATOM    955  H   GLY A  66      21.320  22.522 -11.900  1.00  0.69           H  
ATOM    956 1HA  GLY A  66      22.299  24.643 -11.507  1.00  0.69           H  
ATOM    957 2HA  GLY A  66      21.918  25.131 -13.143  1.00  0.69           H  
ATOM    958  N   ARG A  67      19.097  24.773 -11.958  1.00  0.67           N  
ATOM    959  CA  ARG A  67      17.849  25.388 -11.512  1.00  0.67           C  
ATOM    960  C   ARG A  67      17.146  24.545 -10.460  1.00  0.67           C  
ATOM    961  O   ARG A  67      16.487  25.075  -9.568  1.00  0.67           O  
ATOM    962  CB  ARG A  67      16.927  25.615 -12.691  1.00  0.67           C  
ATOM    963  CG  ARG A  67      17.413  26.655 -13.649  1.00  0.67           C  
ATOM    964  CD  ARG A  67      16.504  26.825 -14.790  1.00  0.67           C  
ATOM    965  NE  ARG A  67      16.984  27.853 -15.683  1.00  0.67           N  
ATOM    966  CZ  ARG A  67      16.424  28.168 -16.860  1.00  0.67           C  
ATOM    967  NH1 ARG A  67      15.370  27.495 -17.288  1.00  0.67           N  
ATOM    968  NH2 ARG A  67      16.937  29.163 -17.572  1.00  0.67           N  
ATOM    969  H   ARG A  67      19.044  23.885 -12.453  1.00  0.67           H  
ATOM    970  HA  ARG A  67      18.076  26.360 -11.074  1.00  0.67           H  
ATOM    971 1HB  ARG A  67      16.824  24.692 -13.254  1.00  0.67           H  
ATOM    972 2HB  ARG A  67      15.936  25.909 -12.338  1.00  0.67           H  
ATOM    973 1HG  ARG A  67      17.487  27.611 -13.125  1.00  0.67           H  
ATOM    974 2HG  ARG A  67      18.394  26.369 -14.029  1.00  0.67           H  
ATOM    975 1HD  ARG A  67      16.420  25.891 -15.346  1.00  0.67           H  
ATOM    976 2HD  ARG A  67      15.515  27.126 -14.423  1.00  0.67           H  
ATOM    977  HE  ARG A  67      17.781  28.396 -15.383  1.00  0.67           H  
ATOM    978 1HH1 ARG A  67      14.981  26.749 -16.728  1.00  0.67           H  
ATOM    979 2HH1 ARG A  67      14.928  27.727 -18.190  1.00  0.67           H  
ATOM    980 1HH2 ARG A  67      17.731  29.672 -17.226  1.00  0.67           H  
ATOM    981 2HH2 ARG A  67      16.492  29.457 -18.450  1.00  0.67           H  
ATOM    982  N   PHE A  68      17.272  23.229 -10.564  1.00  0.66           N  
ATOM    983  CA  PHE A  68      16.592  22.343  -9.620  1.00  0.66           C  
ATOM    984  C   PHE A  68      17.527  21.685  -8.595  1.00  0.66           C  
ATOM    985  O   PHE A  68      18.641  21.270  -8.922  1.00  0.66           O  
ATOM    986  CB  PHE A  68      15.827  21.294 -10.408  1.00  0.66           C  
ATOM    987  CG  PHE A  68      14.557  21.828 -11.126  1.00  0.66           C  
ATOM    988  CD1 PHE A  68      14.628  22.603 -12.273  1.00  0.66           C  
ATOM    989  CD2 PHE A  68      13.310  21.450 -10.709  1.00  0.66           C  
ATOM    990  CE1 PHE A  68      13.490  23.004 -12.954  1.00  0.66           C  
ATOM    991  CE2 PHE A  68      12.173  21.831 -11.391  1.00  0.66           C  
ATOM    992  CZ  PHE A  68      12.259  22.612 -12.508  1.00  0.66           C  
ATOM    993  H   PHE A  68      17.792  22.840 -11.347  1.00  0.66           H  
ATOM    994  HA  PHE A  68      15.870  22.936  -9.082  1.00  0.66           H  
ATOM    995 1HB  PHE A  68      16.486  20.858 -11.162  1.00  0.66           H  
ATOM    996 2HB  PHE A  68      15.530  20.493  -9.739  1.00  0.66           H  
ATOM    997  HD1 PHE A  68      15.606  22.893 -12.643  1.00  0.66           H  
ATOM    998  HD2 PHE A  68      13.224  20.836  -9.838  1.00  0.66           H  
ATOM    999  HE1 PHE A  68      13.570  23.621 -13.857  1.00  0.66           H  
ATOM   1000  HE2 PHE A  68      11.206  21.511 -11.037  1.00  0.66           H  
ATOM   1001  HZ  PHE A  68      11.356  22.917 -13.042  1.00  0.66           H  
ATOM   1002  N   THR A  69      17.038  21.574  -7.355  1.00  0.67           N  
ATOM   1003  CA  THR A  69      17.723  20.863  -6.268  1.00  0.67           C  
ATOM   1004  C   THR A  69      16.775  19.887  -5.567  1.00  0.67           C  
ATOM   1005  O   THR A  69      15.653  20.252  -5.206  1.00  0.67           O  
ATOM   1006  CB  THR A  69      18.332  21.831  -5.225  1.00  0.67           C  
ATOM   1007  OG1 THR A  69      19.293  22.686  -5.862  1.00  0.67           O  
ATOM   1008  CG2 THR A  69      19.014  21.047  -4.104  1.00  0.67           C  
ATOM   1009  H   THR A  69      16.131  22.004  -7.173  1.00  0.67           H  
ATOM   1010  HA  THR A  69      18.541  20.290  -6.695  1.00  0.67           H  
ATOM   1011  HB  THR A  69      17.540  22.448  -4.798  1.00  0.67           H  
ATOM   1012  HG1 THR A  69      19.899  22.150  -6.388  1.00  0.67           H  
ATOM   1013 1HG2 THR A  69      19.436  21.743  -3.382  1.00  0.67           H  
ATOM   1014 2HG2 THR A  69      18.291  20.408  -3.599  1.00  0.67           H  
ATOM   1015 3HG2 THR A  69      19.809  20.432  -4.524  1.00  0.67           H  
ATOM   1016  N   ILE A  70      17.222  18.654  -5.345  1.00  0.70           N  
ATOM   1017  CA  ILE A  70      16.375  17.676  -4.657  1.00  0.70           C  
ATOM   1018  C   ILE A  70      16.976  17.293  -3.289  1.00  0.70           C  
ATOM   1019  O   ILE A  70      18.197  17.170  -3.158  1.00  0.70           O  
ATOM   1020  CB  ILE A  70      16.166  16.442  -5.557  1.00  0.70           C  
ATOM   1021  CG1 ILE A  70      15.137  15.493  -4.988  1.00  0.70           C  
ATOM   1022  CG2 ILE A  70      17.453  15.701  -5.763  1.00  0.70           C  
ATOM   1023  CD1 ILE A  70      14.727  14.460  -5.990  1.00  0.70           C  
ATOM   1024  H   ILE A  70      18.146  18.397  -5.683  1.00  0.70           H  
ATOM   1025  HA  ILE A  70      15.404  18.123  -4.482  1.00  0.70           H  
ATOM   1026  HB  ILE A  70      15.795  16.775  -6.526  1.00  0.70           H  
ATOM   1027 1HG1 ILE A  70      15.524  15.008  -4.114  1.00  0.70           H  
ATOM   1028 2HG1 ILE A  70      14.253  16.054  -4.707  1.00  0.70           H  
ATOM   1029 1HG2 ILE A  70      17.286  14.849  -6.419  1.00  0.70           H  
ATOM   1030 2HG2 ILE A  70      18.172  16.342  -6.205  1.00  0.70           H  
ATOM   1031 3HG2 ILE A  70      17.819  15.356  -4.804  1.00  0.70           H  
ATOM   1032 1HD1 ILE A  70      13.976  13.799  -5.559  1.00  0.70           H  
ATOM   1033 2HD1 ILE A  70      14.330  14.957  -6.866  1.00  0.70           H  
ATOM   1034 3HD1 ILE A  70      15.583  13.894  -6.269  1.00  0.70           H  
ATOM   1035  N   SER A  71      16.113  17.136  -2.269  1.00  0.75           N  
ATOM   1036  CA  SER A  71      16.560  16.779  -0.909  1.00  0.75           C  
ATOM   1037  C   SER A  71      15.570  15.866  -0.167  1.00  0.75           C  
ATOM   1038  O   SER A  71      14.410  15.749  -0.548  1.00  0.75           O  
ATOM   1039  CB  SER A  71      16.814  18.036  -0.090  1.00  0.75           C  
ATOM   1040  OG  SER A  71      15.631  18.751   0.118  1.00  0.75           O  
ATOM   1041  H   SER A  71      15.122  17.281  -2.464  1.00  0.75           H  
ATOM   1042  HA  SER A  71      17.504  16.240  -0.998  1.00  0.75           H  
ATOM   1043 1HB  SER A  71      17.247  17.760   0.871  1.00  0.75           H  
ATOM   1044 2HB  SER A  71      17.538  18.667  -0.607  1.00  0.75           H  
ATOM   1045  HG  SER A  71      15.358  19.059  -0.751  1.00  0.75           H  
ATOM   1046  N   ARG A  72      16.036  15.237   0.918  1.00  0.80           N  
ATOM   1047  CA  ARG A  72      15.244  14.258   1.688  1.00  0.80           C  
ATOM   1048  C   ARG A  72      15.301  14.424   3.198  1.00  0.80           C  
ATOM   1049  O   ARG A  72      16.356  14.718   3.763  1.00  0.80           O  
ATOM   1050  CB  ARG A  72      15.751  12.857   1.384  1.00  0.80           C  
ATOM   1051  CG  ARG A  72      15.099  11.681   2.062  1.00  0.80           C  
ATOM   1052  CD  ARG A  72      15.866  10.425   1.742  1.00  0.80           C  
ATOM   1053  NE  ARG A  72      15.954  10.150   0.336  1.00  0.80           N  
ATOM   1054  CZ  ARG A  72      15.026   9.514  -0.367  1.00  0.80           C  
ATOM   1055  NH1 ARG A  72      13.922   9.104   0.213  1.00  0.80           N  
ATOM   1056  NH2 ARG A  72      15.227   9.291  -1.637  1.00  0.80           N  
ATOM   1057  H   ARG A  72      16.990  15.411   1.200  1.00  0.80           H  
ATOM   1058  HA  ARG A  72      14.203  14.341   1.378  1.00  0.80           H  
ATOM   1059 1HB  ARG A  72      15.547  12.655   0.373  1.00  0.80           H  
ATOM   1060 2HB  ARG A  72      16.828  12.796   1.536  1.00  0.80           H  
ATOM   1061 1HG  ARG A  72      15.124  11.799   3.141  1.00  0.80           H  
ATOM   1062 2HG  ARG A  72      14.064  11.576   1.729  1.00  0.80           H  
ATOM   1063 1HD  ARG A  72      16.882  10.512   2.130  1.00  0.80           H  
ATOM   1064 2HD  ARG A  72      15.387   9.574   2.206  1.00  0.80           H  
ATOM   1065  HE  ARG A  72      16.798  10.428  -0.154  1.00  0.80           H  
ATOM   1066 1HH1 ARG A  72      13.775   9.268   1.201  1.00  0.80           H  
ATOM   1067 2HH1 ARG A  72      13.236   8.597  -0.325  1.00  0.80           H  
ATOM   1068 1HH2 ARG A  72      16.103   9.582  -2.083  1.00  0.80           H  
ATOM   1069 2HH2 ARG A  72      14.531   8.819  -2.184  1.00  0.80           H  
ATOM   1070  N   ASP A  73      14.158  14.196   3.847  1.00  0.85           N  
ATOM   1071  CA  ASP A  73      14.073  14.194   5.300  1.00  0.85           C  
ATOM   1072  C   ASP A  73      13.297  12.956   5.787  1.00  0.85           C  
ATOM   1073  O   ASP A  73      12.059  12.957   5.882  1.00  0.85           O  
ATOM   1074  CB  ASP A  73      13.411  15.494   5.772  1.00  0.85           C  
ATOM   1075  CG  ASP A  73      13.353  15.654   7.292  1.00  0.85           C  
ATOM   1076  OD1 ASP A  73      13.603  14.701   7.991  1.00  0.85           O  
ATOM   1077  OD2 ASP A  73      13.059  16.759   7.745  1.00  0.85           O  
ATOM   1078  H   ASP A  73      13.317  13.998   3.305  1.00  0.85           H  
ATOM   1079  HA  ASP A  73      15.083  14.149   5.709  1.00  0.85           H  
ATOM   1080 1HB  ASP A  73      13.950  16.344   5.350  1.00  0.85           H  
ATOM   1081 2HB  ASP A  73      12.389  15.531   5.381  1.00  0.85           H  
ATOM   1082  N   ASN A  74      14.047  11.906   6.144  1.00  0.88           N  
ATOM   1083  CA  ASN A  74      13.456  10.631   6.549  1.00  0.88           C  
ATOM   1084  C   ASN A  74      12.648  10.718   7.835  1.00  0.88           C  
ATOM   1085  O   ASN A  74      11.747   9.916   8.056  1.00  0.88           O  
ATOM   1086  CB  ASN A  74      14.505   9.541   6.634  1.00  0.88           C  
ATOM   1087  CG  ASN A  74      14.887   9.024   5.272  1.00  0.88           C  
ATOM   1088  OD1 ASN A  74      14.107   9.175   4.322  1.00  0.88           O  
ATOM   1089  ND2 ASN A  74      16.041   8.411   5.163  1.00  0.88           N  
ATOM   1090  H   ASN A  74      15.053  11.990   6.091  1.00  0.88           H  
ATOM   1091  HA  ASN A  74      12.755  10.333   5.769  1.00  0.88           H  
ATOM   1092 1HB  ASN A  74      15.395   9.924   7.135  1.00  0.88           H  
ATOM   1093 2HB  ASN A  74      14.120   8.712   7.230  1.00  0.88           H  
ATOM   1094 1HD2 ASN A  74      16.339   8.030   4.279  1.00  0.88           H  
ATOM   1095 2HD2 ASN A  74      16.628   8.310   5.964  1.00  0.88           H  
ATOM   1096  N   ALA A  75      12.939  11.706   8.677  1.00  0.88           N  
ATOM   1097  CA  ALA A  75      12.204  11.879   9.927  1.00  0.88           C  
ATOM   1098  C   ALA A  75      10.719  12.108   9.655  1.00  0.88           C  
ATOM   1099  O   ALA A  75       9.868  11.778  10.482  1.00  0.88           O  
ATOM   1100  CB  ALA A  75      12.762  13.044  10.719  1.00  0.88           C  
ATOM   1101  H   ALA A  75      13.668  12.375   8.441  1.00  0.88           H  
ATOM   1102  HA  ALA A  75      12.308  10.965  10.510  1.00  0.88           H  
ATOM   1103 1HB  ALA A  75      12.214  13.143  11.654  1.00  0.88           H  
ATOM   1104 2HB  ALA A  75      13.815  12.873  10.929  1.00  0.88           H  
ATOM   1105 3HB  ALA A  75      12.652  13.960  10.136  1.00  0.88           H  
ATOM   1106  N   LYS A  76      10.420  12.735   8.512  1.00  0.84           N  
ATOM   1107  CA  LYS A  76       9.058  13.052   8.120  1.00  0.84           C  
ATOM   1108  C   LYS A  76       8.602  12.212   6.929  1.00  0.84           C  
ATOM   1109  O   LYS A  76       7.435  12.269   6.539  1.00  0.84           O  
ATOM   1110  CB  LYS A  76       8.926  14.537   7.780  1.00  0.84           C  
ATOM   1111  CG  LYS A  76       9.187  15.485   8.958  1.00  0.84           C  
ATOM   1112  CD  LYS A  76       8.798  16.928   8.613  1.00  0.84           C  
ATOM   1113  CE  LYS A  76       9.786  17.603   7.663  1.00  0.84           C  
ATOM   1114  NZ  LYS A  76      11.081  17.921   8.321  1.00  0.84           N  
ATOM   1115  H   LYS A  76      11.168  12.975   7.859  1.00  0.84           H  
ATOM   1116  HA  LYS A  76       8.395  12.827   8.955  1.00  0.84           H  
ATOM   1117 1HB  LYS A  76       9.643  14.785   6.987  1.00  0.84           H  
ATOM   1118 2HB  LYS A  76       7.929  14.737   7.395  1.00  0.84           H  
ATOM   1119 1HG  LYS A  76       8.625  15.152   9.831  1.00  0.84           H  
ATOM   1120 2HG  LYS A  76      10.255  15.460   9.201  1.00  0.84           H  
ATOM   1121 1HD  LYS A  76       7.812  16.930   8.147  1.00  0.84           H  
ATOM   1122 2HD  LYS A  76       8.746  17.514   9.530  1.00  0.84           H  
ATOM   1123 1HE  LYS A  76       9.980  16.940   6.816  1.00  0.84           H  
ATOM   1124 2HE  LYS A  76       9.343  18.527   7.294  1.00  0.84           H  
ATOM   1125 1HZ  LYS A  76      11.714  18.347   7.657  1.00  0.84           H  
ATOM   1126 2HZ  LYS A  76      10.950  18.535   9.097  1.00  0.84           H  
ATOM   1127 3HZ  LYS A  76      11.544  17.061   8.640  1.00  0.84           H  
ATOM   1128  N   ASN A  77       9.524  11.416   6.370  1.00  0.79           N  
ATOM   1129  CA  ASN A  77       9.292  10.626   5.157  1.00  0.79           C  
ATOM   1130  C   ASN A  77       8.907  11.509   3.985  1.00  0.79           C  
ATOM   1131  O   ASN A  77       7.930  11.239   3.273  1.00  0.79           O  
ATOM   1132  CB  ASN A  77       8.254   9.530   5.348  1.00  0.79           C  
ATOM   1133  CG  ASN A  77       8.697   8.438   6.293  1.00  0.79           C  
ATOM   1134  OD1 ASN A  77       9.826   7.929   6.213  1.00  0.79           O  
ATOM   1135  ND2 ASN A  77       7.820   8.064   7.191  1.00  0.79           N  
ATOM   1136  H   ASN A  77      10.461  11.435   6.754  1.00  0.79           H  
ATOM   1137  HA  ASN A  77      10.233  10.142   4.890  1.00  0.79           H  
ATOM   1138 1HB  ASN A  77       7.322   9.947   5.716  1.00  0.79           H  
ATOM   1139 2HB  ASN A  77       8.029   9.080   4.382  1.00  0.79           H  
ATOM   1140 1HD2 ASN A  77       8.051   7.347   7.847  1.00  0.79           H  
ATOM   1141 2HD2 ASN A  77       6.921   8.500   7.221  1.00  0.79           H  
ATOM   1142  N   THR A  78       9.674  12.592   3.810  1.00  0.73           N  
ATOM   1143  CA  THR A  78       9.426  13.511   2.706  1.00  0.73           C  
ATOM   1144  C   THR A  78      10.639  13.766   1.804  1.00  0.73           C  
ATOM   1145  O   THR A  78      11.799  13.752   2.238  1.00  0.73           O  
ATOM   1146  CB  THR A  78       8.955  14.889   3.233  1.00  0.73           C  
ATOM   1147  OG1 THR A  78       9.978  15.455   4.053  1.00  0.73           O  
ATOM   1148  CG2 THR A  78       7.693  14.783   4.046  1.00  0.73           C  
ATOM   1149  H   THR A  78      10.447  12.757   4.459  1.00  0.73           H  
ATOM   1150  HA  THR A  78       8.641  13.086   2.088  1.00  0.73           H  
ATOM   1151  HB  THR A  78       8.778  15.548   2.380  1.00  0.73           H  
ATOM   1152  HG1 THR A  78       9.796  16.403   4.180  1.00  0.73           H  
ATOM   1153 1HG2 THR A  78       7.403  15.773   4.392  1.00  0.73           H  
ATOM   1154 2HG2 THR A  78       6.909  14.373   3.445  1.00  0.73           H  
ATOM   1155 3HG2 THR A  78       7.862  14.146   4.893  1.00  0.73           H  
ATOM   1156  N   VAL A  79      10.334  14.075   0.544  1.00  0.67           N  
ATOM   1157  CA  VAL A  79      11.305  14.504  -0.462  1.00  0.67           C  
ATOM   1158  C   VAL A  79      10.886  15.834  -1.061  1.00  0.67           C  
ATOM   1159  O   VAL A  79       9.709  16.072  -1.345  1.00  0.67           O  
ATOM   1160  CB  VAL A  79      11.537  13.436  -1.550  1.00  0.67           C  
ATOM   1161  CG1 VAL A  79      12.466  13.949  -2.654  1.00  0.67           C  
ATOM   1162  CG2 VAL A  79      12.216  12.250  -0.912  1.00  0.67           C  
ATOM   1163  H   VAL A  79       9.353  14.005   0.275  1.00  0.67           H  
ATOM   1164  HA  VAL A  79      12.260  14.656   0.035  1.00  0.67           H  
ATOM   1165  HB  VAL A  79      10.584  13.152  -2.003  1.00  0.67           H  
ATOM   1166 1HG1 VAL A  79      12.619  13.163  -3.394  1.00  0.67           H  
ATOM   1167 2HG1 VAL A  79      12.028  14.814  -3.136  1.00  0.67           H  
ATOM   1168 3HG1 VAL A  79      13.424  14.226  -2.226  1.00  0.67           H  
ATOM   1169 1HG2 VAL A  79      12.405  11.534  -1.660  1.00  0.67           H  
ATOM   1170 2HG2 VAL A  79      13.162  12.576  -0.484  1.00  0.67           H  
ATOM   1171 3HG2 VAL A  79      11.590  11.823  -0.133  1.00  0.67           H  
ATOM   1172  N   TYR A  80      11.844  16.724  -1.216  1.00  0.63           N  
ATOM   1173  CA  TYR A  80      11.537  18.039  -1.726  1.00  0.63           C  
ATOM   1174  C   TYR A  80      12.237  18.305  -3.027  1.00  0.63           C  
ATOM   1175  O   TYR A  80      13.355  17.838  -3.254  1.00  0.63           O  
ATOM   1176  CB  TYR A  80      11.986  19.085  -0.721  1.00  0.63           C  
ATOM   1177  CG  TYR A  80      11.351  18.908   0.574  1.00  0.63           C  
ATOM   1178  CD1 TYR A  80      11.929  18.020   1.461  1.00  0.63           C  
ATOM   1179  CD2 TYR A  80      10.206  19.586   0.896  1.00  0.63           C  
ATOM   1180  CE1 TYR A  80      11.356  17.804   2.667  1.00  0.63           C  
ATOM   1181  CE2 TYR A  80       9.620  19.370   2.120  1.00  0.63           C  
ATOM   1182  CZ  TYR A  80      10.189  18.479   2.998  1.00  0.63           C  
ATOM   1183  OH  TYR A  80       9.599  18.232   4.202  1.00  0.63           O  
ATOM   1184  H   TYR A  80      12.798  16.471  -0.973  1.00  0.63           H  
ATOM   1185  HA  TYR A  80      10.469  18.115  -1.895  1.00  0.63           H  
ATOM   1186 1HB  TYR A  80      13.063  19.029  -0.588  1.00  0.63           H  
ATOM   1187 2HB  TYR A  80      11.741  20.079  -1.096  1.00  0.63           H  
ATOM   1188  HD1 TYR A  80      12.844  17.484   1.185  1.00  0.63           H  
ATOM   1189  HD2 TYR A  80       9.762  20.281   0.181  1.00  0.63           H  
ATOM   1190  HE1 TYR A  80      11.810  17.094   3.360  1.00  0.63           H  
ATOM   1191  HE2 TYR A  80       8.701  19.892   2.387  1.00  0.63           H  
ATOM   1192  HH  TYR A  80       8.809  18.781   4.283  1.00  0.63           H  
ATOM   1193  N   LEU A  81      11.587  19.092  -3.867  1.00  0.61           N  
ATOM   1194  CA  LEU A  81      12.189  19.533  -5.111  1.00  0.61           C  
ATOM   1195  C   LEU A  81      12.087  21.041  -5.178  1.00  0.61           C  
ATOM   1196  O   LEU A  81      10.985  21.601  -5.200  1.00  0.61           O  
ATOM   1197  CB  LEU A  81      11.465  18.944  -6.323  1.00  0.61           C  
ATOM   1198  CG  LEU A  81      12.016  19.354  -7.686  1.00  0.61           C  
ATOM   1199  CD1 LEU A  81      13.447  18.753  -7.828  1.00  0.61           C  
ATOM   1200  CD2 LEU A  81      11.059  18.892  -8.788  1.00  0.61           C  
ATOM   1201  H   LEU A  81      10.657  19.415  -3.604  1.00  0.61           H  
ATOM   1202  HA  LEU A  81      13.239  19.248  -5.133  1.00  0.61           H  
ATOM   1203 1HB  LEU A  81      11.545  17.874  -6.262  1.00  0.61           H  
ATOM   1204 2HB  LEU A  81      10.414  19.214  -6.280  1.00  0.61           H  
ATOM   1205  HG  LEU A  81      12.106  20.444  -7.733  1.00  0.61           H  
ATOM   1206 1HD1 LEU A  81      13.885  19.025  -8.776  1.00  0.61           H  
ATOM   1207 2HD1 LEU A  81      14.076  19.127  -7.020  1.00  0.61           H  
ATOM   1208 3HD1 LEU A  81      13.385  17.667  -7.764  1.00  0.61           H  
ATOM   1209 1HD2 LEU A  81      11.440  19.186  -9.751  1.00  0.61           H  
ATOM   1210 2HD2 LEU A  81      10.968  17.833  -8.753  1.00  0.61           H  
ATOM   1211 3HD2 LEU A  81      10.083  19.344  -8.635  1.00  0.61           H  
ATOM   1212  N   GLN A  82      13.221  21.711  -5.208  1.00  0.61           N  
ATOM   1213  CA  GLN A  82      13.191  23.153  -5.255  1.00  0.61           C  
ATOM   1214  C   GLN A  82      13.630  23.615  -6.608  1.00  0.61           C  
ATOM   1215  O   GLN A  82      14.599  23.102  -7.163  1.00  0.61           O  
ATOM   1216  CB  GLN A  82      14.031  23.796  -4.161  1.00  0.61           C  
ATOM   1217  CG  GLN A  82      13.906  25.321  -4.190  1.00  0.61           C  
ATOM   1218  CD  GLN A  82      14.520  25.978  -3.024  1.00  0.61           C  
ATOM   1219  OE1 GLN A  82      14.345  25.493  -1.885  1.00  0.61           O  
ATOM   1220  NE2 GLN A  82      15.230  27.082  -3.261  1.00  0.61           N  
ATOM   1221  H   GLN A  82      14.109  21.216  -5.191  1.00  0.61           H  
ATOM   1222  HA  GLN A  82      12.171  23.492  -5.122  1.00  0.61           H  
ATOM   1223 1HB  GLN A  82      13.711  23.434  -3.186  1.00  0.61           H  
ATOM   1224 2HB  GLN A  82      15.080  23.527  -4.296  1.00  0.61           H  
ATOM   1225 1HG  GLN A  82      14.411  25.706  -5.087  1.00  0.61           H  
ATOM   1226 2HG  GLN A  82      12.848  25.589  -4.222  1.00  0.61           H  
ATOM   1227 1HE2 GLN A  82      15.672  27.575  -2.517  1.00  0.61           H  
ATOM   1228 2HE2 GLN A  82      15.328  27.442  -4.236  1.00  0.61           H  
ATOM   1229  N   MET A  83      12.890  24.559  -7.152  1.00  0.61           N  
ATOM   1230  CA  MET A  83      13.189  25.099  -8.456  1.00  0.61           C  
ATOM   1231  C   MET A  83      13.372  26.609  -8.427  1.00  0.61           C  
ATOM   1232  O   MET A  83      12.473  27.356  -8.026  1.00  0.61           O  
ATOM   1233  CB  MET A  83      12.083  24.635  -9.372  1.00  0.61           C  
ATOM   1234  CG  MET A  83      10.716  25.079  -8.973  1.00  0.61           C  
ATOM   1235  SD  MET A  83       9.391  24.282  -9.908  1.00  0.61           S  
ATOM   1236  CE  MET A  83       9.389  22.718  -9.039  1.00  0.61           C  
ATOM   1237  H   MET A  83      12.085  24.916  -6.639  1.00  0.61           H  
ATOM   1238  HA  MET A  83      14.124  24.668  -8.804  1.00  0.61           H  
ATOM   1239 1HB  MET A  83      12.301  24.924 -10.394  1.00  0.61           H  
ATOM   1240 2HB  MET A  83      12.056  23.565  -9.328  1.00  0.61           H  
ATOM   1241 1HG  MET A  83      10.585  24.784  -7.961  1.00  0.61           H  
ATOM   1242 2HG  MET A  83      10.629  26.138  -9.022  1.00  0.61           H  
ATOM   1243 1HE  MET A  83       8.634  22.064  -9.468  1.00  0.61           H  
ATOM   1244 2HE  MET A  83      10.362  22.251  -9.114  1.00  0.61           H  
ATOM   1245 3HE  MET A  83       9.174  22.895  -7.993  1.00  0.61           H  
ATOM   1246  N   ASP A  84      14.567  27.042  -8.834  1.00  0.62           N  
ATOM   1247  CA  ASP A  84      14.967  28.443  -8.856  1.00  0.62           C  
ATOM   1248  C   ASP A  84      14.999  29.004 -10.277  1.00  0.62           C  
ATOM   1249  O   ASP A  84      15.155  28.253 -11.241  1.00  0.62           O  
ATOM   1250  CB  ASP A  84      16.351  28.604  -8.201  1.00  0.62           C  
ATOM   1251  CG  ASP A  84      16.378  28.250  -6.671  1.00  0.62           C  
ATOM   1252  OD1 ASP A  84      15.331  28.172  -6.048  1.00  0.62           O  
ATOM   1253  OD2 ASP A  84      17.448  28.085  -6.148  1.00  0.62           O  
ATOM   1254  H   ASP A  84      15.252  26.353  -9.140  1.00  0.62           H  
ATOM   1255  HA  ASP A  84      14.241  29.020  -8.286  1.00  0.62           H  
ATOM   1256 1HB  ASP A  84      17.064  27.953  -8.719  1.00  0.62           H  
ATOM   1257 2HB  ASP A  84      16.696  29.629  -8.333  1.00  0.62           H  
ATOM   1258  N   SER A  85      14.896  30.332 -10.396  1.00  0.63           N  
ATOM   1259  CA  SER A  85      14.996  31.033 -11.681  1.00  0.63           C  
ATOM   1260  C   SER A  85      14.048  30.461 -12.729  1.00  0.63           C  
ATOM   1261  O   SER A  85      14.456  30.162 -13.852  1.00  0.63           O  
ATOM   1262  CB  SER A  85      16.417  30.959 -12.201  1.00  0.63           C  
ATOM   1263  OG  SER A  85      17.314  31.562 -11.306  1.00  0.63           O  
ATOM   1264  H   SER A  85      14.725  30.883  -9.564  1.00  0.63           H  
ATOM   1265  HA  SER A  85      14.732  32.078 -11.517  1.00  0.63           H  
ATOM   1266 1HB  SER A  85      16.703  29.923 -12.367  1.00  0.63           H  
ATOM   1267 2HB  SER A  85      16.469  31.465 -13.164  1.00  0.63           H  
ATOM   1268  HG  SER A  85      17.001  32.464 -11.187  1.00  0.63           H  
ATOM   1269  N   LEU A  86      12.786  30.325 -12.344  1.00  0.65           N  
ATOM   1270  CA  LEU A  86      11.757  29.720 -13.187  1.00  0.65           C  
ATOM   1271  C   LEU A  86      11.421  30.436 -14.487  1.00  0.65           C  
ATOM   1272  O   LEU A  86      11.353  31.663 -14.555  1.00  0.65           O  
ATOM   1273  CB  LEU A  86      10.493  29.566 -12.353  1.00  0.65           C  
ATOM   1274  CG  LEU A  86      10.600  28.529 -11.287  1.00  0.65           C  
ATOM   1275  CD1 LEU A  86       9.381  28.575 -10.404  1.00  0.65           C  
ATOM   1276  CD2 LEU A  86      10.736  27.200 -11.989  1.00  0.65           C  
ATOM   1277  H   LEU A  86      12.547  30.629 -11.397  1.00  0.65           H  
ATOM   1278  HA  LEU A  86      12.106  28.723 -13.456  1.00  0.65           H  
ATOM   1279 1HB  LEU A  86      10.265  30.521 -11.875  1.00  0.65           H  
ATOM   1280 2HB  LEU A  86       9.679  29.304 -13.010  1.00  0.65           H  
ATOM   1281  HG  LEU A  86      11.484  28.715 -10.664  1.00  0.65           H  
ATOM   1282 1HD1 LEU A  86       9.435  27.832  -9.636  1.00  0.65           H  
ATOM   1283 2HD1 LEU A  86       9.323  29.562  -9.940  1.00  0.65           H  
ATOM   1284 3HD1 LEU A  86       8.501  28.396 -11.010  1.00  0.65           H  
ATOM   1285 1HD2 LEU A  86      10.822  26.428 -11.296  1.00  0.65           H  
ATOM   1286 2HD2 LEU A  86       9.858  27.029 -12.608  1.00  0.65           H  
ATOM   1287 3HD2 LEU A  86      11.627  27.211 -12.622  1.00  0.65           H  
ATOM   1288  N   GLU A  87      11.187  29.641 -15.527  1.00  0.66           N  
ATOM   1289  CA  GLU A  87      10.775  30.147 -16.834  1.00  0.66           C  
ATOM   1290  C   GLU A  87       9.351  29.700 -17.154  1.00  0.66           C  
ATOM   1291  O   GLU A  87       8.886  28.712 -16.599  1.00  0.66           O  
ATOM   1292  CB  GLU A  87      11.754  29.697 -17.932  1.00  0.66           C  
ATOM   1293  CG  GLU A  87      13.108  30.377 -17.861  1.00  0.66           C  
ATOM   1294  CD  GLU A  87      14.062  29.917 -18.945  1.00  0.66           C  
ATOM   1295  OE1 GLU A  87      13.858  28.853 -19.474  1.00  0.66           O  
ATOM   1296  OE2 GLU A  87      15.033  30.589 -19.197  1.00  0.66           O  
ATOM   1297  H   GLU A  87      11.298  28.622 -15.413  1.00  0.66           H  
ATOM   1298  HA  GLU A  87      10.820  31.228 -16.781  1.00  0.66           H  
ATOM   1299 1HB  GLU A  87      11.927  28.622 -17.827  1.00  0.66           H  
ATOM   1300 2HB  GLU A  87      11.336  29.855 -18.917  1.00  0.66           H  
ATOM   1301 1HG  GLU A  87      12.966  31.454 -17.946  1.00  0.66           H  
ATOM   1302 2HG  GLU A  87      13.551  30.173 -16.883  1.00  0.66           H  
ATOM   1303  N   PRO A  88       8.613  30.390 -18.031  1.00  0.66           N  
ATOM   1304  CA  PRO A  88       7.297  29.989 -18.507  1.00  0.66           C  
ATOM   1305  C   PRO A  88       7.252  28.523 -18.974  1.00  0.66           C  
ATOM   1306  O   PRO A  88       6.242  27.837 -18.779  1.00  0.66           O  
ATOM   1307  CB  PRO A  88       7.072  30.969 -19.658  1.00  0.66           C  
ATOM   1308  CG  PRO A  88       7.837  32.212 -19.241  1.00  0.66           C  
ATOM   1309  CD  PRO A  88       9.080  31.691 -18.567  1.00  0.66           C  
ATOM   1310  HA  PRO A  88       6.552  30.170 -17.725  1.00  0.66           H  
ATOM   1311 1HB  PRO A  88       7.431  30.531 -20.604  1.00  0.66           H  
ATOM   1312 2HB  PRO A  88       5.993  31.154 -19.778  1.00  0.66           H  
ATOM   1313 1HG  PRO A  88       8.059  32.836 -20.120  1.00  0.66           H  
ATOM   1314 2HG  PRO A  88       7.217  32.824 -18.563  1.00  0.66           H  
ATOM   1315 1HD  PRO A  88       9.889  31.567 -19.296  1.00  0.66           H  
ATOM   1316 2HD  PRO A  88       9.336  32.385 -17.770  1.00  0.66           H  
ATOM   1317  N   GLU A  89       8.379  27.995 -19.482  1.00  0.65           N  
ATOM   1318  CA  GLU A  89       8.427  26.615 -19.973  1.00  0.65           C  
ATOM   1319  C   GLU A  89       8.543  25.583 -18.853  1.00  0.65           C  
ATOM   1320  O   GLU A  89       8.528  24.378 -19.110  1.00  0.65           O  
ATOM   1321  CB  GLU A  89       9.594  26.420 -20.942  1.00  0.65           C  
ATOM   1322  CG  GLU A  89       9.489  27.208 -22.247  1.00  0.65           C  
ATOM   1323  CD  GLU A  89       8.339  26.754 -23.140  1.00  0.65           C  
ATOM   1324  OE1 GLU A  89       8.217  25.568 -23.395  1.00  0.65           O  
ATOM   1325  OE2 GLU A  89       7.591  27.598 -23.574  1.00  0.65           O  
ATOM   1326  H   GLU A  89       9.206  28.565 -19.583  1.00  0.65           H  
ATOM   1327  HA  GLU A  89       7.499  26.416 -20.510  1.00  0.65           H  
ATOM   1328 1HB  GLU A  89      10.522  26.719 -20.447  1.00  0.65           H  
ATOM   1329 2HB  GLU A  89       9.685  25.364 -21.192  1.00  0.65           H  
ATOM   1330 1HG  GLU A  89       9.350  28.262 -22.004  1.00  0.65           H  
ATOM   1331 2HG  GLU A  89      10.427  27.111 -22.793  1.00  0.65           H  
ATOM   1332  N   ASP A  90       8.617  26.045 -17.607  1.00  0.64           N  
ATOM   1333  CA  ASP A  90       8.637  25.145 -16.472  1.00  0.64           C  
ATOM   1334  C   ASP A  90       7.196  24.897 -16.001  1.00  0.64           C  
ATOM   1335  O   ASP A  90       6.973  24.132 -15.050  1.00  0.64           O  
ATOM   1336  CB  ASP A  90       9.513  25.700 -15.333  1.00  0.64           C  
ATOM   1337  CG  ASP A  90      11.064  25.716 -15.614  1.00  0.64           C  
ATOM   1338  OD1 ASP A  90      11.623  24.683 -15.991  1.00  0.64           O  
ATOM   1339  OD2 ASP A  90      11.666  26.775 -15.488  1.00  0.64           O  
ATOM   1340  H   ASP A  90       8.643  27.046 -17.428  1.00  0.64           H  
ATOM   1341  HA  ASP A  90       9.050  24.195 -16.795  1.00  0.64           H  
ATOM   1342 1HB  ASP A  90       9.198  26.718 -15.117  1.00  0.64           H  
ATOM   1343 2HB  ASP A  90       9.337  25.119 -14.429  1.00  0.64           H  
ATOM   1344  N   THR A  91       6.211  25.543 -16.674  1.00  0.63           N  
ATOM   1345  CA  THR A  91       4.805  25.313 -16.357  1.00  0.63           C  
ATOM   1346  C   THR A  91       4.479  23.865 -16.672  1.00  0.63           C  
ATOM   1347  O   THR A  91       4.665  23.413 -17.804  1.00  0.63           O  
ATOM   1348  CB  THR A  91       3.877  26.213 -17.196  1.00  0.63           C  
ATOM   1349  OG1 THR A  91       4.158  27.606 -16.940  1.00  0.63           O  
ATOM   1350  CG2 THR A  91       2.400  25.880 -16.961  1.00  0.63           C  
ATOM   1351  H   THR A  91       6.425  26.194 -17.430  1.00  0.63           H  
ATOM   1352  HA  THR A  91       4.647  25.498 -15.300  1.00  0.63           H  
ATOM   1353  HB  THR A  91       4.090  26.031 -18.249  1.00  0.63           H  
ATOM   1354  HG1 THR A  91       4.959  27.853 -17.468  1.00  0.63           H  
ATOM   1355 1HG2 THR A  91       1.784  26.513 -17.596  1.00  0.63           H  
ATOM   1356 2HG2 THR A  91       2.226  24.835 -17.215  1.00  0.63           H  
ATOM   1357 3HG2 THR A  91       2.127  26.029 -15.950  1.00  0.63           H  
ATOM   1358  N   ALA A  92       3.996  23.136 -15.680  1.00  0.61           N  
ATOM   1359  CA  ALA A  92       3.741  21.714 -15.873  1.00  0.61           C  
ATOM   1360  C   ALA A  92       3.116  21.063 -14.669  1.00  0.61           C  
ATOM   1361  O   ALA A  92       3.103  21.636 -13.575  1.00  0.61           O  
ATOM   1362  CB  ALA A  92       5.023  20.986 -16.170  1.00  0.61           C  
ATOM   1363  H   ALA A  92       3.816  23.594 -14.787  1.00  0.61           H  
ATOM   1364  HA  ALA A  92       3.049  21.605 -16.703  1.00  0.61           H  
ATOM   1365 1HB  ALA A  92       4.808  19.936 -16.311  1.00  0.61           H  
ATOM   1366 2HB  ALA A  92       5.522  21.363 -17.052  1.00  0.61           H  
ATOM   1367 3HB  ALA A  92       5.659  21.123 -15.316  1.00  0.61           H  
ATOM   1368  N   VAL A  93       2.667  19.825 -14.849  1.00  0.60           N  
ATOM   1369  CA  VAL A  93       2.313  19.046 -13.684  1.00  0.60           C  
ATOM   1370  C   VAL A  93       3.532  18.212 -13.294  1.00  0.60           C  
ATOM   1371  O   VAL A  93       4.136  17.533 -14.129  1.00  0.60           O  
ATOM   1372  CB  VAL A  93       1.107  18.134 -13.927  1.00  0.60           C  
ATOM   1373  CG1 VAL A  93       0.824  17.318 -12.654  1.00  0.60           C  
ATOM   1374  CG2 VAL A  93      -0.086  18.971 -14.280  1.00  0.60           C  
ATOM   1375  H   VAL A  93       2.631  19.401 -15.778  1.00  0.60           H  
ATOM   1376  HA  VAL A  93       2.068  19.718 -12.871  1.00  0.60           H  
ATOM   1377  HB  VAL A  93       1.333  17.442 -14.739  1.00  0.60           H  
ATOM   1378 1HG1 VAL A  93      -0.030  16.666 -12.817  1.00  0.60           H  
ATOM   1379 2HG1 VAL A  93       1.688  16.719 -12.388  1.00  0.60           H  
ATOM   1380 3HG1 VAL A  93       0.603  17.997 -11.840  1.00  0.60           H  
ATOM   1381 1HG2 VAL A  93      -0.945  18.329 -14.452  1.00  0.60           H  
ATOM   1382 2HG2 VAL A  93      -0.298  19.652 -13.457  1.00  0.60           H  
ATOM   1383 3HG2 VAL A  93       0.126  19.546 -15.182  1.00  0.60           H  
ATOM   1384  N   TYR A  94       3.920  18.300 -12.041  1.00  0.59           N  
ATOM   1385  CA  TYR A  94       5.064  17.570 -11.539  1.00  0.59           C  
ATOM   1386  C   TYR A  94       4.567  16.355 -10.810  1.00  0.59           C  
ATOM   1387  O   TYR A  94       3.527  16.415 -10.155  1.00  0.59           O  
ATOM   1388  CB  TYR A  94       5.885  18.478 -10.631  1.00  0.59           C  
ATOM   1389  CG  TYR A  94       6.638  19.559 -11.396  1.00  0.59           C  
ATOM   1390  CD1 TYR A  94       5.951  20.650 -11.906  1.00  0.59           C  
ATOM   1391  CD2 TYR A  94       8.021  19.476 -11.558  1.00  0.59           C  
ATOM   1392  CE1 TYR A  94       6.631  21.625 -12.607  1.00  0.59           C  
ATOM   1393  CE2 TYR A  94       8.693  20.474 -12.242  1.00  0.59           C  
ATOM   1394  CZ  TYR A  94       7.983  21.551 -12.777  1.00  0.59           C  
ATOM   1395  OH  TYR A  94       8.623  22.557 -13.511  1.00  0.59           O  
ATOM   1396  H   TYR A  94       3.388  18.888 -11.411  1.00  0.59           H  
ATOM   1397  HA  TYR A  94       5.677  17.244 -12.373  1.00  0.59           H  
ATOM   1398 1HB  TYR A  94       5.229  18.960  -9.926  1.00  0.59           H  
ATOM   1399 2HB  TYR A  94       6.601  17.887 -10.070  1.00  0.59           H  
ATOM   1400  HD1 TYR A  94       4.866  20.726 -11.782  1.00  0.59           H  
ATOM   1401  HD2 TYR A  94       8.571  18.625 -11.150  1.00  0.59           H  
ATOM   1402  HE1 TYR A  94       6.100  22.456 -13.042  1.00  0.59           H  
ATOM   1403  HE2 TYR A  94       9.769  20.406 -12.378  1.00  0.59           H  
ATOM   1404  HH  TYR A  94       7.941  23.120 -13.972  1.00  0.59           H  
ATOM   1405  N   TYR A  95       5.298  15.254 -10.933  1.00  0.61           N  
ATOM   1406  CA  TYR A  95       4.939  14.033 -10.232  1.00  0.61           C  
ATOM   1407  C   TYR A  95       6.115  13.443  -9.497  1.00  0.61           C  
ATOM   1408  O   TYR A  95       7.230  13.380 -10.012  1.00  0.61           O  
ATOM   1409  CB  TYR A  95       4.426  12.969 -11.200  1.00  0.61           C  
ATOM   1410  CG  TYR A  95       3.189  13.333 -11.972  1.00  0.61           C  
ATOM   1411  CD1 TYR A  95       3.298  14.060 -13.154  1.00  0.61           C  
ATOM   1412  CD2 TYR A  95       1.948  12.912 -11.526  1.00  0.61           C  
ATOM   1413  CE1 TYR A  95       2.164  14.362 -13.877  1.00  0.61           C  
ATOM   1414  CE2 TYR A  95       0.816  13.217 -12.250  1.00  0.61           C  
ATOM   1415  CZ  TYR A  95       0.920  13.935 -13.424  1.00  0.61           C  
ATOM   1416  OH  TYR A  95      -0.213  14.226 -14.156  1.00  0.61           O  
ATOM   1417  H   TYR A  95       6.123  15.282 -11.523  1.00  0.61           H  
ATOM   1418  HA  TYR A  95       4.174  14.260  -9.496  1.00  0.61           H  
ATOM   1419 1HB  TYR A  95       5.212  12.730 -11.919  1.00  0.61           H  
ATOM   1420 2HB  TYR A  95       4.214  12.058 -10.638  1.00  0.61           H  
ATOM   1421  HD1 TYR A  95       4.276  14.390 -13.513  1.00  0.61           H  
ATOM   1422  HD2 TYR A  95       1.864  12.336 -10.597  1.00  0.61           H  
ATOM   1423  HE1 TYR A  95       2.245  14.926 -14.802  1.00  0.61           H  
ATOM   1424  HE2 TYR A  95      -0.161  12.883 -11.895  1.00  0.61           H  
ATOM   1425  HH  TYR A  95       0.020  14.798 -14.898  1.00  0.61           H  
ATOM   1426  N   CYS A  96       5.821  12.935  -8.325  1.00  0.65           N  
ATOM   1427  CA  CYS A  96       6.746  12.237  -7.456  1.00  0.65           C  
ATOM   1428  C   CYS A  96       6.614  10.747  -7.662  1.00  0.65           C  
ATOM   1429  O   CYS A  96       5.506  10.216  -7.807  1.00  0.65           O  
ATOM   1430  CB  CYS A  96       6.483  12.605  -6.014  1.00  0.65           C  
ATOM   1431  SG  CYS A  96       7.462  11.808  -4.821  1.00  0.65           S  
ATOM   1432  H   CYS A  96       4.869  13.078  -7.990  1.00  0.65           H  
ATOM   1433  HA  CYS A  96       7.762  12.543  -7.705  1.00  0.65           H  
ATOM   1434 1HB  CYS A  96       6.622  13.679  -5.909  1.00  0.65           H  
ATOM   1435 2HB  CYS A  96       5.443  12.386  -5.783  1.00  0.65           H  
ATOM   1436  N   ALA A  97       7.746  10.071  -7.698  1.00  0.75           N  
ATOM   1437  CA  ALA A  97       7.748   8.638  -7.887  1.00  0.75           C  
ATOM   1438  C   ALA A  97       8.711   7.950  -6.934  1.00  0.75           C  
ATOM   1439  O   ALA A  97       9.708   8.535  -6.501  1.00  0.75           O  
ATOM   1440  CB  ALA A  97       8.111   8.328  -9.317  1.00  0.75           C  
ATOM   1441  H   ALA A  97       8.623  10.576  -7.620  1.00  0.75           H  
ATOM   1442  HA  ALA A  97       6.751   8.272  -7.681  1.00  0.75           H  
ATOM   1443 1HB  ALA A  97       8.066   7.259  -9.474  1.00  0.75           H  
ATOM   1444 2HB  ALA A  97       7.413   8.809  -9.954  1.00  0.75           H  
ATOM   1445 3HB  ALA A  97       9.112   8.696  -9.532  1.00  0.75           H  
ATOM   1446  N   ALA A  98       8.420   6.681  -6.639  1.00  0.93           N  
ATOM   1447  CA  ALA A  98       9.257   5.901  -5.725  1.00  0.93           C  
ATOM   1448  C   ALA A  98       9.520   4.488  -6.206  1.00  0.93           C  
ATOM   1449  O   ALA A  98       8.658   3.860  -6.842  1.00  0.93           O  
ATOM   1450  CB  ALA A  98       8.576   5.783  -4.372  1.00  0.93           C  
ATOM   1451  H   ALA A  98       7.578   6.279  -7.049  1.00  0.93           H  
ATOM   1452  HA  ALA A  98      10.207   6.418  -5.625  1.00  0.93           H  
ATOM   1453 1HB  ALA A  98       9.221   5.234  -3.686  1.00  0.93           H  
ATOM   1454 2HB  ALA A  98       8.362   6.750  -3.975  1.00  0.93           H  
ATOM   1455 3HB  ALA A  98       7.649   5.253  -4.485  1.00  0.93           H  
ATOM   1456  N   ARG A  99      10.685   3.949  -5.831  1.00  1.24           N  
ATOM   1457  CA  ARG A  99      10.939   2.545  -6.132  1.00  1.24           C  
ATOM   1458  C   ARG A  99      11.618   1.754  -5.022  1.00  1.24           C  
ATOM   1459  O   ARG A  99      12.495   2.242  -4.294  1.00  1.24           O  
ATOM   1460  CB  ARG A  99      11.794   2.401  -7.375  1.00  1.24           C  
ATOM   1461  CG  ARG A  99      13.175   2.922  -7.310  1.00  1.24           C  
ATOM   1462  CD  ARG A  99      13.919   2.566  -8.553  1.00  1.24           C  
ATOM   1463  NE  ARG A  99      15.246   3.082  -8.535  1.00  1.24           N  
ATOM   1464  CZ  ARG A  99      16.224   2.550  -7.824  1.00  1.24           C  
ATOM   1465  NH1 ARG A  99      16.013   1.520  -7.044  1.00  1.24           N  
ATOM   1466  NH2 ARG A  99      17.380   3.115  -7.909  1.00  1.24           N  
ATOM   1467  H   ARG A  99      11.391   4.534  -5.379  1.00  1.24           H  
ATOM   1468  HA  ARG A  99       9.983   2.061  -6.328  1.00  1.24           H  
ATOM   1469 1HB  ARG A  99      11.820   1.357  -7.698  1.00  1.24           H  
ATOM   1470 2HB  ARG A  99      11.362   2.967  -8.137  1.00  1.24           H  
ATOM   1471 1HG  ARG A  99      13.150   4.009  -7.213  1.00  1.24           H  
ATOM   1472 2HG  ARG A  99      13.690   2.479  -6.454  1.00  1.24           H  
ATOM   1473 1HD  ARG A  99      13.969   1.482  -8.655  1.00  1.24           H  
ATOM   1474 2HD  ARG A  99      13.402   2.990  -9.416  1.00  1.24           H  
ATOM   1475  HE  ARG A  99      15.507   3.882  -9.130  1.00  1.24           H  
ATOM   1476 1HH1 ARG A  99      15.090   1.100  -6.984  1.00  1.24           H  
ATOM   1477 2HH1 ARG A  99      16.773   1.166  -6.459  1.00  1.24           H  
ATOM   1478 1HH2 ARG A  99      17.440   3.932  -8.531  1.00  1.24           H  
ATOM   1479 2HH2 ARG A  99      18.162   2.785  -7.369  1.00  1.24           H  
ATOM   1480  N   ASP A 100      11.240   0.477  -4.970  1.00  1.77           N  
ATOM   1481  CA  ASP A 100      11.789  -0.518  -4.055  1.00  1.77           C  
ATOM   1482  C   ASP A 100      12.965  -1.237  -4.733  1.00  1.77           C  
ATOM   1483  O   ASP A 100      13.467  -0.773  -5.758  1.00  1.77           O  
ATOM   1484  CB  ASP A 100      10.642  -1.485  -3.634  1.00  1.77           C  
ATOM   1485  CG  ASP A 100      10.840  -2.270  -2.263  1.00  1.77           C  
ATOM   1486  OD1 ASP A 100      11.949  -2.632  -1.978  1.00  1.77           O  
ATOM   1487  OD2 ASP A 100       9.880  -2.460  -1.510  1.00  1.77           O  
ATOM   1488  H   ASP A 100      10.499   0.168  -5.616  1.00  1.77           H  
ATOM   1489  HA  ASP A 100      12.164  -0.011  -3.170  1.00  1.77           H  
ATOM   1490 1HB  ASP A 100       9.715  -0.911  -3.563  1.00  1.77           H  
ATOM   1491 2HB  ASP A 100      10.490  -2.215  -4.434  1.00  1.77           H  
ATOM   1492  N   ARG A 101      13.403  -2.362  -4.143  1.00  2.55           N  
ATOM   1493  CA  ARG A 101      14.520  -3.219  -4.577  1.00  2.55           C  
ATOM   1494  C   ARG A 101      15.888  -2.567  -4.381  1.00  2.55           C  
ATOM   1495  O   ARG A 101      16.912  -3.075  -4.851  1.00  2.55           O  
ATOM   1496  CB  ARG A 101      14.351  -3.590  -6.053  1.00  2.55           C  
ATOM   1497  CG  ARG A 101      13.035  -4.311  -6.383  1.00  2.55           C  
ATOM   1498  CD  ARG A 101      12.906  -4.634  -7.833  1.00  2.55           C  
ATOM   1499  NE  ARG A 101      11.627  -5.280  -8.126  1.00  2.55           N  
ATOM   1500  CZ  ARG A 101      10.468  -4.613  -8.371  1.00  2.55           C  
ATOM   1501  NH1 ARG A 101      10.444  -3.297  -8.363  1.00  2.55           N  
ATOM   1502  NH2 ARG A 101       9.355  -5.283  -8.612  1.00  2.55           N  
ATOM   1503  H   ARG A 101      12.932  -2.636  -3.290  1.00  2.55           H  
ATOM   1504  HA  ARG A 101      14.488  -4.135  -3.985  1.00  2.55           H  
ATOM   1505 1HB  ARG A 101      14.449  -2.725  -6.696  1.00  2.55           H  
ATOM   1506 2HB  ARG A 101      15.154  -4.272  -6.329  1.00  2.55           H  
ATOM   1507 1HG  ARG A 101      12.985  -5.243  -5.820  1.00  2.55           H  
ATOM   1508 2HG  ARG A 101      12.190  -3.680  -6.108  1.00  2.55           H  
ATOM   1509 1HD  ARG A 101      12.965  -3.713  -8.416  1.00  2.55           H  
ATOM   1510 2HD  ARG A 101      13.708  -5.307  -8.133  1.00  2.55           H  
ATOM   1511  HE  ARG A 101      11.602  -6.291  -8.139  1.00  2.55           H  
ATOM   1512 1HH1 ARG A 101      11.283  -2.768  -8.183  1.00  2.55           H  
ATOM   1513 2HH1 ARG A 101       9.559  -2.780  -8.528  1.00  2.55           H  
ATOM   1514 1HH2 ARG A 101       9.361  -6.291  -8.618  1.00  2.55           H  
ATOM   1515 2HH2 ARG A 101       8.495  -4.777  -8.790  1.00  2.55           H  
ATOM   1516  N   LEU A 102      15.905  -1.472  -3.631  1.00  3.59           N  
ATOM   1517  CA  LEU A 102      17.088  -0.688  -3.292  1.00  3.59           C  
ATOM   1518  C   LEU A 102      17.827  -0.252  -4.568  1.00  3.59           C  
ATOM   1519  O   LEU A 102      17.759   0.908  -4.972  1.00  3.59           O  
ATOM   1520  CB  LEU A 102      18.007  -1.507  -2.374  1.00  3.59           C  
ATOM   1521  CG  LEU A 102      17.373  -1.934  -1.025  1.00  3.59           C  
ATOM   1522  CD1 LEU A 102      18.354  -2.812  -0.280  1.00  3.59           C  
ATOM   1523  CD2 LEU A 102      16.988  -0.728  -0.202  1.00  3.59           C  
ATOM   1524  H   LEU A 102      15.015  -1.150  -3.282  1.00  3.59           H  
ATOM   1525  HA  LEU A 102      16.768   0.207  -2.757  1.00  3.59           H  
ATOM   1526 1HB  LEU A 102      18.330  -2.410  -2.879  1.00  3.59           H  
ATOM   1527 2HB  LEU A 102      18.888  -0.909  -2.145  1.00  3.59           H  
ATOM   1528  HG  LEU A 102      16.476  -2.522  -1.225  1.00  3.59           H  
ATOM   1529 1HD1 LEU A 102      17.909  -3.139   0.659  1.00  3.59           H  
ATOM   1530 2HD1 LEU A 102      18.599  -3.683  -0.889  1.00  3.59           H  
ATOM   1531 3HD1 LEU A 102      19.263  -2.247  -0.073  1.00  3.59           H  
ATOM   1532 1HD2 LEU A 102      16.537  -1.060   0.732  1.00  3.59           H  
ATOM   1533 2HD2 LEU A 102      17.863  -0.159   0.012  1.00  3.59           H  
ATOM   1534 3HD2 LEU A 102      16.271  -0.110  -0.751  1.00  3.59           H  
ATOM   1535  N   GLY A 103      18.576  -1.165  -5.180  1.00  4.75           N  
ATOM   1536  CA  GLY A 103      19.237  -0.914  -6.458  1.00  4.75           C  
ATOM   1537  C   GLY A 103      20.414   0.047  -6.383  1.00  4.75           C  
ATOM   1538  O   GLY A 103      20.858   0.549  -7.421  1.00  4.75           O  
ATOM   1539  H   GLY A 103      18.555  -2.107  -4.806  1.00  4.75           H  
ATOM   1540 1HA  GLY A 103      19.577  -1.867  -6.864  1.00  4.75           H  
ATOM   1541 2HA  GLY A 103      18.502  -0.529  -7.163  1.00  4.75           H  
ATOM   1542  N   GLY A 104      20.941   0.280  -5.180  1.00  5.71           N  
ATOM   1543  CA  GLY A 104      22.011   1.257  -4.959  1.00  5.71           C  
ATOM   1544  C   GLY A 104      23.241   1.028  -5.827  1.00  5.71           C  
ATOM   1545  O   GLY A 104      23.873   1.983  -6.283  1.00  5.71           O  
ATOM   1546  H   GLY A 104      20.538  -0.203  -4.390  1.00  5.71           H  
ATOM   1547 1HA  GLY A 104      21.621   2.259  -5.142  1.00  5.71           H  
ATOM   1548 2HA  GLY A 104      22.304   1.230  -3.911  1.00  5.71           H  
ATOM   1549  N   ALA A 105      23.529  -0.236  -6.138  1.00  6.22           N  
ATOM   1550  CA  ALA A 105      24.676  -0.591  -6.963  1.00  6.22           C  
ATOM   1551  C   ALA A 105      24.615   0.096  -8.326  1.00  6.22           C  
ATOM   1552  O   ALA A 105      25.653   0.387  -8.923  1.00  6.22           O  
ATOM   1553  CB  ALA A 105      24.729  -2.096  -7.154  1.00  6.22           C  
ATOM   1554  H   ALA A 105      22.953  -0.969  -5.756  1.00  6.22           H  
ATOM   1555  HA  ALA A 105      25.579  -0.258  -6.453  1.00  6.22           H  
ATOM   1556 1HB  ALA A 105      25.602  -2.353  -7.754  1.00  6.22           H  
ATOM   1557 2HB  ALA A 105      24.797  -2.584  -6.184  1.00  6.22           H  
ATOM   1558 3HB  ALA A 105      23.828  -2.426  -7.666  1.00  6.22           H  
ATOM   1559  N   GLY A 106      23.402   0.298  -8.848  1.00  6.21           N  
ATOM   1560  CA  GLY A 106      23.234   0.957 -10.132  1.00  6.21           C  
ATOM   1561  C   GLY A 106      22.618   2.346  -9.952  1.00  6.21           C  
ATOM   1562  O   GLY A 106      22.686   3.180 -10.861  1.00  6.21           O  
ATOM   1563  H   GLY A 106      22.574   0.058  -8.312  1.00  6.21           H  
ATOM   1564 1HA  GLY A 106      24.197   1.043 -10.633  1.00  6.21           H  
ATOM   1565 2HA  GLY A 106      22.592   0.350 -10.768  1.00  6.21           H  
ATOM   1566  N   THR A 107      22.002   2.578  -8.779  1.00  5.77           N  
ATOM   1567  CA  THR A 107      21.286   3.812  -8.458  1.00  5.77           C  
ATOM   1568  C   THR A 107      20.405   4.272  -9.622  1.00  5.77           C  
ATOM   1569  O   THR A 107      20.381   5.452  -9.960  1.00  5.77           O  
ATOM   1570  CB  THR A 107      22.216   4.950  -7.975  1.00  5.77           C  
ATOM   1571  OG1 THR A 107      23.073   4.496  -6.881  1.00  5.77           O  
ATOM   1572  CG2 THR A 107      21.359   6.135  -7.465  1.00  5.77           C  
ATOM   1573  H   THR A 107      21.993   1.842  -8.084  1.00  5.77           H  
ATOM   1574  HA  THR A 107      20.622   3.592  -7.622  1.00  5.77           H  
ATOM   1575  HB  THR A 107      22.842   5.276  -8.805  1.00  5.77           H  
ATOM   1576  HG1 THR A 107      23.321   3.537  -6.942  1.00  5.77           H  
ATOM   1577 1HG2 THR A 107      22.011   6.938  -7.127  1.00  5.77           H  
ATOM   1578 2HG2 THR A 107      20.718   6.499  -8.271  1.00  5.77           H  
ATOM   1579 3HG2 THR A 107      20.738   5.802  -6.634  1.00  5.77           H  
ATOM   1580  N   ALA A 108      19.671   3.320 -10.217  1.00  5.05           N  
ATOM   1581  CA  ALA A 108      18.814   3.561 -11.380  1.00  5.05           C  
ATOM   1582  C   ALA A 108      17.832   4.707 -11.155  1.00  5.05           C  
ATOM   1583  O   ALA A 108      17.211   4.825 -10.085  1.00  5.05           O  
ATOM   1584  CB  ALA A 108      18.049   2.297 -11.715  1.00  5.05           C  
ATOM   1585  H   ALA A 108      19.751   2.381  -9.857  1.00  5.05           H  
ATOM   1586  HA  ALA A 108      19.457   3.828 -12.220  1.00  5.05           H  
ATOM   1587 1HB  ALA A 108      17.434   2.465 -12.604  1.00  5.05           H  
ATOM   1588 2HB  ALA A 108      18.751   1.487 -11.909  1.00  5.05           H  
ATOM   1589 3HB  ALA A 108      17.405   2.026 -10.883  1.00  5.05           H  
ATOM   1590  N   THR A 109      17.678   5.535 -12.201  1.00  4.16           N  
ATOM   1591  CA  THR A 109      16.836   6.729 -12.143  1.00  4.16           C  
ATOM   1592  C   THR A 109      15.646   6.718 -13.126  1.00  4.16           C  
ATOM   1593  O   THR A 109      14.734   7.544 -13.024  1.00  4.16           O  
ATOM   1594  CB  THR A 109      17.717   7.942 -12.486  1.00  4.16           C  
ATOM   1595  OG1 THR A 109      18.128   7.886 -13.861  1.00  4.16           O  
ATOM   1596  CG2 THR A 109      19.001   7.838 -11.671  1.00  4.16           C  
ATOM   1597  H   THR A 109      18.213   5.355 -13.037  1.00  4.16           H  
ATOM   1598  HA  THR A 109      16.446   6.830 -11.129  1.00  4.16           H  
ATOM   1599  HB  THR A 109      17.190   8.871 -12.267  1.00  4.16           H  
ATOM   1600  HG1 THR A 109      17.397   8.152 -14.427  1.00  4.16           H  
ATOM   1601 1HG2 THR A 109      19.641   8.679 -11.910  1.00  4.16           H  
ATOM   1602 2HG2 THR A 109      18.785   7.823 -10.613  1.00  4.16           H  
ATOM   1603 3HG2 THR A 109      19.519   6.919 -11.925  1.00  4.16           H  
ATOM   1604  N   PHE A 110      15.684   5.787 -14.078  1.00  3.27           N  
ATOM   1605  CA  PHE A 110      14.742   5.650 -15.199  1.00  3.27           C  
ATOM   1606  C   PHE A 110      13.264   5.433 -14.863  1.00  3.27           C  
ATOM   1607  O   PHE A 110      12.904   4.673 -13.972  1.00  3.27           O  
ATOM   1608  CB  PHE A 110      15.247   4.551 -16.140  1.00  3.27           C  
ATOM   1609  CG  PHE A 110      14.325   4.200 -17.268  1.00  3.27           C  
ATOM   1610  CD1 PHE A 110      14.081   5.074 -18.316  1.00  3.27           C  
ATOM   1611  CD2 PHE A 110      13.731   2.948 -17.298  1.00  3.27           C  
ATOM   1612  CE1 PHE A 110      13.235   4.714 -19.349  1.00  3.27           C  
ATOM   1613  CE2 PHE A 110      12.899   2.585 -18.336  1.00  3.27           C  
ATOM   1614  CZ  PHE A 110      12.643   3.471 -19.356  1.00  3.27           C  
ATOM   1615  H   PHE A 110      16.444   5.126 -14.037  1.00  3.27           H  
ATOM   1616  HA  PHE A 110      14.797   6.582 -15.762  1.00  3.27           H  
ATOM   1617 1HB  PHE A 110      16.202   4.854 -16.566  1.00  3.27           H  
ATOM   1618 2HB  PHE A 110      15.428   3.644 -15.562  1.00  3.27           H  
ATOM   1619  HD1 PHE A 110      14.556   6.055 -18.315  1.00  3.27           H  
ATOM   1620  HD2 PHE A 110      13.935   2.240 -16.479  1.00  3.27           H  
ATOM   1621  HE1 PHE A 110      13.042   5.413 -20.162  1.00  3.27           H  
ATOM   1622  HE2 PHE A 110      12.442   1.595 -18.344  1.00  3.27           H  
ATOM   1623  HZ  PHE A 110      11.981   3.186 -20.174  1.00  3.27           H  
ATOM   1624  N   TRP A 111      12.410   6.112 -15.630  1.00  2.50           N  
ATOM   1625  CA  TRP A 111      10.946   6.087 -15.530  1.00  2.50           C  
ATOM   1626  C   TRP A 111      10.334   4.698 -15.323  1.00  2.50           C  
ATOM   1627  O   TRP A 111       9.426   4.519 -14.507  1.00  2.50           O  
ATOM   1628  CB  TRP A 111      10.377   6.678 -16.829  1.00  2.50           C  
ATOM   1629  CG  TRP A 111       8.885   6.708 -16.907  1.00  2.50           C  
ATOM   1630  CD1 TRP A 111       8.059   7.686 -16.456  1.00  2.50           C  
ATOM   1631  CD2 TRP A 111       8.026   5.696 -17.489  1.00  2.50           C  
ATOM   1632  NE1 TRP A 111       6.746   7.347 -16.697  1.00  2.50           N  
ATOM   1633  CE2 TRP A 111       6.712   6.135 -17.326  1.00  2.50           C  
ATOM   1634  CE3 TRP A 111       8.265   4.469 -18.125  1.00  2.50           C  
ATOM   1635  CZ2 TRP A 111       5.632   5.391 -17.767  1.00  2.50           C  
ATOM   1636  CZ3 TRP A 111       7.184   3.723 -18.567  1.00  2.50           C  
ATOM   1637  CH2 TRP A 111       5.900   4.172 -18.392  1.00  2.50           C  
ATOM   1638  H   TRP A 111      12.808   6.704 -16.343  1.00  2.50           H  
ATOM   1639  HA  TRP A 111      10.650   6.709 -14.691  1.00  2.50           H  
ATOM   1640 1HB  TRP A 111      10.742   7.691 -16.958  1.00  2.50           H  
ATOM   1641 2HB  TRP A 111      10.743   6.095 -17.675  1.00  2.50           H  
ATOM   1642  HD1 TRP A 111       8.388   8.598 -15.973  1.00  2.50           H  
ATOM   1643  HE1 TRP A 111       5.933   7.891 -16.454  1.00  2.50           H  
ATOM   1644  HE3 TRP A 111       9.280   4.109 -18.270  1.00  2.50           H  
ATOM   1645  HZ2 TRP A 111       4.604   5.731 -17.640  1.00  2.50           H  
ATOM   1646  HZ3 TRP A 111       7.380   2.770 -19.059  1.00  2.50           H  
ATOM   1647  HH2 TRP A 111       5.071   3.561 -18.752  1.00  2.50           H  
ATOM   1648  N   GLY A 112      10.825   3.713 -16.053  1.00  1.89           N  
ATOM   1649  CA  GLY A 112      10.251   2.375 -16.015  1.00  1.89           C  
ATOM   1650  C   GLY A 112      10.676   1.561 -14.801  1.00  1.89           C  
ATOM   1651  O   GLY A 112      10.229   0.426 -14.634  1.00  1.89           O  
ATOM   1652  H   GLY A 112      11.599   3.904 -16.674  1.00  1.89           H  
ATOM   1653 1HA  GLY A 112       9.164   2.459 -16.022  1.00  1.89           H  
ATOM   1654 2HA  GLY A 112      10.521   1.840 -16.921  1.00  1.89           H  
ATOM   1655  N   ASP A 113      11.531   2.128 -13.952  1.00  1.45           N  
ATOM   1656  CA  ASP A 113      11.981   1.434 -12.762  1.00  1.45           C  
ATOM   1657  C   ASP A 113      11.177   1.847 -11.533  1.00  1.45           C  
ATOM   1658  O   ASP A 113      11.482   1.393 -10.429  1.00  1.45           O  
ATOM   1659  CB  ASP A 113      13.461   1.711 -12.484  1.00  1.45           C  
ATOM   1660  CG  ASP A 113      14.424   1.146 -13.545  1.00  1.45           C  
ATOM   1661  OD1 ASP A 113      14.232   0.035 -13.994  1.00  1.45           O  
ATOM   1662  OD2 ASP A 113      15.342   1.853 -13.898  1.00  1.45           O  
ATOM   1663  H   ASP A 113      11.881   3.070 -14.116  1.00  1.45           H  
ATOM   1664  HA  ASP A 113      11.848   0.363 -12.911  1.00  1.45           H  
ATOM   1665 1HB  ASP A 113      13.614   2.793 -12.419  1.00  1.45           H  
ATOM   1666 2HB  ASP A 113      13.730   1.290 -11.519  1.00  1.45           H  
ATOM   1667  N   TYR A 114      10.140   2.680 -11.701  1.00  1.15           N  
ATOM   1668  CA  TYR A 114       9.383   3.114 -10.525  1.00  1.15           C  
ATOM   1669  C   TYR A 114       8.168   2.246 -10.237  1.00  1.15           C  
ATOM   1670  O   TYR A 114       7.496   1.762 -11.150  1.00  1.15           O  
ATOM   1671  CB  TYR A 114       9.014   4.584 -10.645  1.00  1.15           C  
ATOM   1672  CG  TYR A 114      10.250   5.489 -10.544  1.00  1.15           C  
ATOM   1673  CD1 TYR A 114      10.924   5.780 -11.666  1.00  1.15           C  
ATOM   1674  CD2 TYR A 114      10.699   6.008  -9.334  1.00  1.15           C  
ATOM   1675  CE1 TYR A 114      12.023   6.571 -11.633  1.00  1.15           C  
ATOM   1676  CE2 TYR A 114      11.823   6.831  -9.292  1.00  1.15           C  
ATOM   1677  CZ  TYR A 114      12.483   7.107 -10.473  1.00  1.15           C  
ATOM   1678  OH  TYR A 114      13.604   7.919 -10.522  1.00  1.15           O  
ATOM   1679  H   TYR A 114       9.898   3.048 -12.627  1.00  1.15           H  
ATOM   1680  HA  TYR A 114      10.017   3.026  -9.671  1.00  1.15           H  
ATOM   1681 1HB  TYR A 114       8.528   4.769 -11.603  1.00  1.15           H  
ATOM   1682 2HB  TYR A 114       8.312   4.857  -9.851  1.00  1.15           H  
ATOM   1683  HD1 TYR A 114      10.590   5.377 -12.601  1.00  1.15           H  
ATOM   1684  HD2 TYR A 114      10.174   5.779  -8.440  1.00  1.15           H  
ATOM   1685  HE1 TYR A 114      12.536   6.777 -12.548  1.00  1.15           H  
ATOM   1686  HE2 TYR A 114      12.171   7.245  -8.341  1.00  1.15           H  
ATOM   1687  HH  TYR A 114      13.987   7.888 -11.440  1.00  1.15           H  
ATOM   1688  N   ASP A 115       7.905   2.042  -8.941  1.00  0.96           N  
ATOM   1689  CA  ASP A 115       6.779   1.243  -8.478  1.00  0.96           C  
ATOM   1690  C   ASP A 115       5.571   2.107  -8.125  1.00  0.96           C  
ATOM   1691  O   ASP A 115       4.427   1.701  -8.337  1.00  0.96           O  
ATOM   1692  CB  ASP A 115       7.177   0.432  -7.238  1.00  0.96           C  
ATOM   1693  CG  ASP A 115       8.275  -0.615  -7.454  1.00  0.96           C  
ATOM   1694  OD1 ASP A 115       8.129  -1.476  -8.300  1.00  0.96           O  
ATOM   1695  OD2 ASP A 115       9.275  -0.547  -6.751  1.00  0.96           O  
ATOM   1696  H   ASP A 115       8.483   2.498  -8.238  1.00  0.96           H  
ATOM   1697  HA  ASP A 115       6.490   0.557  -9.275  1.00  0.96           H  
ATOM   1698 1HB  ASP A 115       7.539   1.123  -6.489  1.00  0.96           H  
ATOM   1699 2HB  ASP A 115       6.294  -0.058  -6.830  1.00  0.96           H  
ATOM   1700  N   TYR A 116       5.825   3.308  -7.589  1.00  0.83           N  
ATOM   1701  CA  TYR A 116       4.718   4.149  -7.151  1.00  0.83           C  
ATOM   1702  C   TYR A 116       4.808   5.528  -7.751  1.00  0.83           C  
ATOM   1703  O   TYR A 116       5.902   6.056  -7.951  1.00  0.83           O  
ATOM   1704  CB  TYR A 116       4.718   4.291  -5.629  1.00  0.83           C  
ATOM   1705  CG  TYR A 116       4.721   2.972  -4.960  1.00  0.83           C  
ATOM   1706  CD1 TYR A 116       5.934   2.417  -4.575  1.00  0.83           C  
ATOM   1707  CD2 TYR A 116       3.551   2.272  -4.788  1.00  0.83           C  
ATOM   1708  CE1 TYR A 116       5.967   1.165  -4.018  1.00  0.83           C  
ATOM   1709  CE2 TYR A 116       3.584   1.016  -4.239  1.00  0.83           C  
ATOM   1710  CZ  TYR A 116       4.783   0.464  -3.863  1.00  0.83           C  
ATOM   1711  OH  TYR A 116       4.813  -0.791  -3.357  1.00  0.83           O  
ATOM   1712  H   TYR A 116       6.786   3.603  -7.438  1.00  0.83           H  
ATOM   1713  HA  TYR A 116       3.779   3.704  -7.477  1.00  0.83           H  
ATOM   1714 1HB  TYR A 116       5.588   4.840  -5.312  1.00  0.83           H  
ATOM   1715 2HB  TYR A 116       3.836   4.846  -5.302  1.00  0.83           H  
ATOM   1716  HD1 TYR A 116       6.862   2.970  -4.727  1.00  0.83           H  
ATOM   1717  HD2 TYR A 116       2.604   2.710  -5.105  1.00  0.83           H  
ATOM   1718  HE1 TYR A 116       6.919   0.718  -3.723  1.00  0.83           H  
ATOM   1719  HE2 TYR A 116       2.664   0.453  -4.121  1.00  0.83           H  
ATOM   1720  HH  TYR A 116       5.720  -1.118  -3.382  1.00  0.83           H  
ATOM   1721  N   TRP A 117       3.642   6.115  -7.994  1.00  0.76           N  
ATOM   1722  CA  TRP A 117       3.528   7.485  -8.473  1.00  0.76           C  
ATOM   1723  C   TRP A 117       2.506   8.216  -7.628  1.00  0.76           C  
ATOM   1724  O   TRP A 117       1.490   7.632  -7.244  1.00  0.76           O  
ATOM   1725  CB  TRP A 117       3.107   7.489  -9.938  1.00  0.76           C  
ATOM   1726  CG  TRP A 117       4.155   6.888 -10.829  1.00  0.76           C  
ATOM   1727  CD1 TRP A 117       4.376   5.560 -11.101  1.00  0.76           C  
ATOM   1728  CD2 TRP A 117       5.126   7.615 -11.583  1.00  0.76           C  
ATOM   1729  NE1 TRP A 117       5.437   5.427 -11.957  1.00  0.76           N  
ATOM   1730  CE2 TRP A 117       5.913   6.672 -12.262  1.00  0.76           C  
ATOM   1731  CE3 TRP A 117       5.393   8.967 -11.734  1.00  0.76           C  
ATOM   1732  CZ2 TRP A 117       6.958   7.049 -13.076  1.00  0.76           C  
ATOM   1733  CZ3 TRP A 117       6.426   9.341 -12.549  1.00  0.76           C  
ATOM   1734  CH2 TRP A 117       7.191   8.405 -13.199  1.00  0.76           C  
ATOM   1735  H   TRP A 117       2.794   5.595  -7.821  1.00  0.76           H  
ATOM   1736  HA  TRP A 117       4.487   7.985  -8.375  1.00  0.76           H  
ATOM   1737 1HB  TRP A 117       2.179   6.933 -10.058  1.00  0.76           H  
ATOM   1738 2HB  TRP A 117       2.922   8.517 -10.258  1.00  0.76           H  
ATOM   1739  HD1 TRP A 117       3.802   4.732 -10.688  1.00  0.76           H  
ATOM   1740  HE1 TRP A 117       5.812   4.552 -12.311  1.00  0.76           H  
ATOM   1741  HE3 TRP A 117       4.793   9.712 -11.210  1.00  0.76           H  
ATOM   1742  HZ2 TRP A 117       7.584   6.323 -13.610  1.00  0.76           H  
ATOM   1743  HZ3 TRP A 117       6.623  10.396 -12.654  1.00  0.76           H  
ATOM   1744  HH2 TRP A 117       7.999   8.738 -13.825  1.00  0.76           H  
ATOM   1745  N   GLY A 118       2.760   9.488  -7.363  1.00  0.71           N  
ATOM   1746  CA  GLY A 118       1.836  10.286  -6.577  1.00  0.71           C  
ATOM   1747  C   GLY A 118       0.754  10.966  -7.378  1.00  0.71           C  
ATOM   1748  O   GLY A 118       0.665  10.835  -8.600  1.00  0.71           O  
ATOM   1749  H   GLY A 118       3.640   9.896  -7.677  1.00  0.71           H  
ATOM   1750 1HA  GLY A 118       1.361   9.648  -5.833  1.00  0.71           H  
ATOM   1751 2HA  GLY A 118       2.400  11.041  -6.027  1.00  0.71           H  
ATOM   1752  N   GLN A 119      -0.047  11.743  -6.657  1.00  0.67           N  
ATOM   1753  CA  GLN A 119      -1.163  12.494  -7.244  1.00  0.67           C  
ATOM   1754  C   GLN A 119      -0.743  13.616  -8.204  1.00  0.67           C  
ATOM   1755  O   GLN A 119      -1.514  14.012  -9.081  1.00  0.67           O  
ATOM   1756  CB  GLN A 119      -2.029  13.077  -6.120  1.00  0.67           C  
ATOM   1757  CG  GLN A 119      -1.357  14.175  -5.275  1.00  0.67           C  
ATOM   1758  CD  GLN A 119      -2.242  14.620  -4.113  1.00  0.67           C  
ATOM   1759  OE1 GLN A 119      -3.222  13.934  -3.795  1.00  0.67           O  
ATOM   1760  NE2 GLN A 119      -1.926  15.752  -3.470  1.00  0.67           N  
ATOM   1761  H   GLN A 119       0.122  11.750  -5.649  1.00  0.67           H  
ATOM   1762  HA  GLN A 119      -1.771  11.791  -7.812  1.00  0.67           H  
ATOM   1763 1HB  GLN A 119      -2.936  13.502  -6.551  1.00  0.67           H  
ATOM   1764 2HB  GLN A 119      -2.331  12.277  -5.446  1.00  0.67           H  
ATOM   1765 1HG  GLN A 119      -0.425  13.783  -4.879  1.00  0.67           H  
ATOM   1766 2HG  GLN A 119      -1.163  15.044  -5.901  1.00  0.67           H  
ATOM   1767 1HE2 GLN A 119      -2.497  16.064  -2.710  1.00  0.67           H  
ATOM   1768 2HE2 GLN A 119      -1.115  16.327  -3.730  1.00  0.67           H  
ATOM   1769  N   GLY A 120       0.474  14.113  -8.037  1.00  0.65           N  
ATOM   1770  CA  GLY A 120       1.010  15.185  -8.860  1.00  0.65           C  
ATOM   1771  C   GLY A 120       0.598  16.573  -8.384  1.00  0.65           C  
ATOM   1772  O   GLY A 120      -0.319  16.730  -7.571  1.00  0.65           O  
ATOM   1773  H   GLY A 120       1.075  13.728  -7.319  1.00  0.65           H  
ATOM   1774 1HA  GLY A 120       2.090  15.110  -8.839  1.00  0.65           H  
ATOM   1775 2HA  GLY A 120       0.704  15.049  -9.894  1.00  0.65           H  
ATOM   1776  N   THR A 121       1.265  17.588  -8.924  1.00  0.63           N  
ATOM   1777  CA  THR A 121       0.977  18.978  -8.586  1.00  0.63           C  
ATOM   1778  C   THR A 121       1.227  19.940  -9.740  1.00  0.63           C  
ATOM   1779  O   THR A 121       2.206  19.818 -10.469  1.00  0.63           O  
ATOM   1780  CB  THR A 121       1.849  19.383  -7.404  1.00  0.63           C  
ATOM   1781  OG1 THR A 121       1.605  20.753  -7.059  1.00  0.63           O  
ATOM   1782  CG2 THR A 121       3.265  19.166  -7.774  1.00  0.63           C  
ATOM   1783  H   THR A 121       2.030  17.355  -9.556  1.00  0.63           H  
ATOM   1784  HA  THR A 121      -0.072  19.052  -8.300  1.00  0.63           H  
ATOM   1785  HB  THR A 121       1.610  18.751  -6.543  1.00  0.63           H  
ATOM   1786  HG1 THR A 121       1.510  21.266  -7.872  1.00  0.63           H  
ATOM   1787 1HG2 THR A 121       3.878  19.402  -6.952  1.00  0.63           H  
ATOM   1788 2HG2 THR A 121       3.419  18.114  -8.034  1.00  0.63           H  
ATOM   1789 3HG2 THR A 121       3.514  19.795  -8.624  1.00  0.63           H  
ATOM   1790  N   GLN A 122       0.377  20.950  -9.862  1.00  0.63           N  
ATOM   1791  CA  GLN A 122       0.529  21.942 -10.926  1.00  0.63           C  
ATOM   1792  C   GLN A 122       1.324  23.172 -10.532  1.00  0.63           C  
ATOM   1793  O   GLN A 122       1.029  23.814  -9.518  1.00  0.63           O  
ATOM   1794  CB  GLN A 122      -0.852  22.373 -11.442  1.00  0.63           C  
ATOM   1795  CG  GLN A 122      -0.855  23.544 -12.484  1.00  0.63           C  
ATOM   1796  CD  GLN A 122      -0.274  23.216 -13.877  1.00  0.63           C  
ATOM   1797  OE1 GLN A 122      -0.340  22.082 -14.357  1.00  0.63           O  
ATOM   1798  NE2 GLN A 122       0.260  24.238 -14.543  1.00  0.63           N  
ATOM   1799  H   GLN A 122      -0.409  21.014  -9.227  1.00  0.63           H  
ATOM   1800  HA  GLN A 122       1.060  21.473 -11.752  1.00  0.63           H  
ATOM   1801 1HB  GLN A 122      -1.340  21.520 -11.912  1.00  0.63           H  
ATOM   1802 2HB  GLN A 122      -1.472  22.680 -10.600  1.00  0.63           H  
ATOM   1803 1HG  GLN A 122      -1.884  23.865 -12.627  1.00  0.63           H  
ATOM   1804 2HG  GLN A 122      -0.273  24.374 -12.075  1.00  0.63           H  
ATOM   1805 1HE2 GLN A 122       0.633  24.101 -15.455  1.00  0.63           H  
ATOM   1806 2HE2 GLN A 122       0.261  25.173 -14.142  1.00  0.63           H  
ATOM   1807  N   VAL A 123       2.315  23.484 -11.358  1.00  0.66           N  
ATOM   1808  CA  VAL A 123       3.135  24.680 -11.237  1.00  0.66           C  
ATOM   1809  C   VAL A 123       2.925  25.536 -12.461  1.00  0.66           C  
ATOM   1810  O   VAL A 123       3.084  25.066 -13.591  1.00  0.66           O  
ATOM   1811  CB  VAL A 123       4.628  24.336 -11.141  1.00  0.66           C  
ATOM   1812  CG1 VAL A 123       5.479  25.617 -11.114  1.00  0.66           C  
ATOM   1813  CG2 VAL A 123       4.887  23.487  -9.872  1.00  0.66           C  
ATOM   1814  H   VAL A 123       2.507  22.853 -12.140  1.00  0.66           H  
ATOM   1815  HA  VAL A 123       2.830  25.245 -10.354  1.00  0.66           H  
ATOM   1816  HB  VAL A 123       4.902  23.788 -12.005  1.00  0.66           H  
ATOM   1817 1HG1 VAL A 123       6.537  25.360 -11.056  1.00  0.66           H  
ATOM   1818 2HG1 VAL A 123       5.298  26.190 -12.022  1.00  0.66           H  
ATOM   1819 3HG1 VAL A 123       5.200  26.208 -10.273  1.00  0.66           H  
ATOM   1820 1HG2 VAL A 123       5.946  23.231  -9.816  1.00  0.66           H  
ATOM   1821 2HG2 VAL A 123       4.606  24.062  -8.996  1.00  0.66           H  
ATOM   1822 3HG2 VAL A 123       4.296  22.568  -9.910  1.00  0.66           H  
ATOM   1823  N   THR A 124       2.563  26.789 -12.245  1.00  0.73           N  
ATOM   1824  CA  THR A 124       2.355  27.694 -13.361  1.00  0.73           C  
ATOM   1825  C   THR A 124       3.313  28.859 -13.251  1.00  0.73           C  
ATOM   1826  O   THR A 124       3.458  29.440 -12.175  1.00  0.73           O  
ATOM   1827  CB  THR A 124       0.891  28.204 -13.431  1.00  0.73           C  
ATOM   1828  OG1 THR A 124      -0.031  27.100 -13.586  1.00  0.73           O  
ATOM   1829  CG2 THR A 124       0.735  29.147 -14.620  1.00  0.73           C  
ATOM   1830  H   THR A 124       2.442  27.119 -11.284  1.00  0.73           H  
ATOM   1831  HA  THR A 124       2.596  27.187 -14.278  1.00  0.73           H  
ATOM   1832  HB  THR A 124       0.649  28.738 -12.513  1.00  0.73           H  
ATOM   1833  HG1 THR A 124      -0.918  27.450 -13.728  1.00  0.73           H  
ATOM   1834 1HG2 THR A 124      -0.291  29.508 -14.665  1.00  0.73           H  
ATOM   1835 2HG2 THR A 124       1.408  29.997 -14.517  1.00  0.73           H  
ATOM   1836 3HG2 THR A 124       0.973  28.613 -15.539  1.00  0.73           H  
ATOM   1837  N   VAL A 125       3.993  29.186 -14.349  1.00  0.85           N  
ATOM   1838  CA  VAL A 125       4.915  30.312 -14.321  1.00  0.85           C  
ATOM   1839  C   VAL A 125       4.471  31.369 -15.333  1.00  0.85           C  
ATOM   1840  O   VAL A 125       4.284  31.070 -16.514  1.00  0.85           O  
ATOM   1841  CB  VAL A 125       6.341  29.846 -14.643  1.00  0.85           C  
ATOM   1842  CG1 VAL A 125       7.287  31.033 -14.591  1.00  0.85           C  
ATOM   1843  CG2 VAL A 125       6.777  28.739 -13.690  1.00  0.85           C  
ATOM   1844  H   VAL A 125       3.875  28.652 -15.211  1.00  0.85           H  
ATOM   1845  HA  VAL A 125       4.909  30.754 -13.328  1.00  0.85           H  
ATOM   1846  HB  VAL A 125       6.362  29.447 -15.644  1.00  0.85           H  
ATOM   1847 1HG1 VAL A 125       8.289  30.716 -14.829  1.00  0.85           H  
ATOM   1848 2HG1 VAL A 125       6.967  31.791 -15.305  1.00  0.85           H  
ATOM   1849 3HG1 VAL A 125       7.275  31.450 -13.585  1.00  0.85           H  
ATOM   1850 1HG2 VAL A 125       7.778  28.416 -13.960  1.00  0.85           H  
ATOM   1851 2HG2 VAL A 125       6.774  29.106 -12.678  1.00  0.85           H  
ATOM   1852 3HG2 VAL A 125       6.096  27.894 -13.774  1.00  0.85           H  
ATOM   1853  N   SER A 126       4.271  32.597 -14.860  1.00  1.01           N  
ATOM   1854  CA  SER A 126       3.808  33.687 -15.724  1.00  1.01           C  
ATOM   1855  C   SER A 126       4.764  34.873 -15.792  1.00  1.01           C  
ATOM   1856  O   SER A 126       5.657  35.021 -14.959  1.00  1.01           O  
ATOM   1857  CB  SER A 126       2.428  34.157 -15.301  1.00  1.01           C  
ATOM   1858  OG  SER A 126       1.476  33.138 -15.475  1.00  1.01           O  
ATOM   1859  H   SER A 126       4.426  32.761 -13.861  1.00  1.01           H  
ATOM   1860  HA  SER A 126       3.716  33.293 -16.736  1.00  1.01           H  
ATOM   1861 1HB  SER A 126       2.456  34.465 -14.255  1.00  1.01           H  
ATOM   1862 2HB  SER A 126       2.147  35.028 -15.891  1.00  1.01           H  
ATOM   1863  HG  SER A 126       1.624  32.786 -16.360  1.00  1.01           H  
ATOM   1864  N   SER A 127       4.588  35.702 -16.813  1.00  1.22           N  
ATOM   1865  CA  SER A 127       5.406  36.893 -16.977  1.00  1.22           C  
ATOM   1866  C   SER A 127       4.663  37.917 -17.817  1.00  1.22           C  
ATOM   1867  O   SER A 127       5.162  39.020 -18.044  1.00  1.22           O  
ATOM   1868  OXT SER A 127       3.720  37.526 -18.503  1.00  1.22           O  
ATOM   1869  CB  SER A 127       6.717  36.535 -17.646  1.00  1.22           C  
ATOM   1870  OG  SER A 127       7.525  37.664 -17.809  1.00  1.22           O  
ATOM   1871  H   SER A 127       3.852  35.515 -17.478  1.00  1.22           H  
ATOM   1872  HA  SER A 127       5.603  37.325 -15.993  1.00  1.22           H  
ATOM   1873 1HB  SER A 127       7.230  35.799 -17.056  1.00  1.22           H  
ATOM   1874 2HB  SER A 127       6.516  36.088 -18.619  1.00  1.22           H  
ATOM   1875  HG  SER A 127       7.714  37.982 -16.920  1.00  1.22           H  
TER    1876
ENDMDL

REMARK ID 618354 MODEL 4 2024-05-25_00000184_2_19
PFRMAT TS
TARGET 2024-05-25_00000184_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.763  -1.246  -0.991  1.00  1.20           N  
ATOM      2  CA  GLN A   1       2.580  -0.501   0.254  1.00  1.20           C  
ATOM      3  C   GLN A   1       3.026   0.951   0.070  1.00  1.20           C  
ATOM      4  O   GLN A   1       3.119   1.426  -1.066  1.00  1.20           O  
ATOM      5  CB  GLN A   1       3.385  -1.179   1.370  1.00  1.20           C  
ATOM      6  CG  GLN A   1       2.985  -2.634   1.653  1.00  1.20           C  
ATOM      7  CD  GLN A   1       1.567  -2.780   2.202  1.00  1.20           C  
ATOM      8  OE1 GLN A   1       1.223  -2.205   3.242  1.00  1.20           O  
ATOM      9  NE2 GLN A   1       0.739  -3.556   1.510  1.00  1.20           N  
ATOM     10 1H   GLN A   1       3.205  -2.131  -0.782  1.00  1.20           H  
ATOM     11 2H   GLN A   1       1.872  -1.419  -1.433  1.00  1.20           H  
ATOM     12 3H   GLN A   1       3.356  -0.722  -1.615  1.00  1.20           H  
ATOM     13  HA  GLN A   1       1.525  -0.505   0.520  1.00  1.20           H  
ATOM     14 1HB  GLN A   1       4.442  -1.168   1.104  1.00  1.20           H  
ATOM     15 2HB  GLN A   1       3.286  -0.633   2.286  1.00  1.20           H  
ATOM     16 1HG  GLN A   1       3.049  -3.199   0.724  1.00  1.20           H  
ATOM     17 2HG  GLN A   1       3.677  -3.048   2.387  1.00  1.20           H  
ATOM     18 1HE2 GLN A   1      -0.202  -3.693   1.823  1.00  1.20           H  
ATOM     19 2HE2 GLN A   1       1.057  -4.006   0.675  1.00  1.20           H  
ATOM     20  N   VAL A   2       3.292   1.645   1.175  1.00  1.04           N  
ATOM     21  CA  VAL A   2       3.835   3.003   1.133  1.00  1.04           C  
ATOM     22  C   VAL A   2       5.122   3.038   1.923  1.00  1.04           C  
ATOM     23  O   VAL A   2       5.178   2.565   3.061  1.00  1.04           O  
ATOM     24  CB  VAL A   2       2.882   4.057   1.740  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       3.530   5.454   1.717  1.00  1.04           C  
ATOM     26  CG2 VAL A   2       1.615   4.089   0.987  1.00  1.04           C  
ATOM     27  H   VAL A   2       3.152   1.225   2.083  1.00  1.04           H  
ATOM     28  HA  VAL A   2       4.049   3.276   0.100  1.00  1.04           H  
ATOM     29  HB  VAL A   2       2.698   3.806   2.759  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       2.849   6.177   2.162  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       4.455   5.443   2.284  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       3.743   5.740   0.684  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2       0.940   4.825   1.426  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2       1.843   4.366  -0.041  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2       1.148   3.113   1.022  1.00  1.04           H  
ATOM     36  N   GLN A   3       6.160   3.575   1.315  1.00  0.89           N  
ATOM     37  CA  GLN A   3       7.421   3.718   2.009  1.00  0.89           C  
ATOM     38  C   GLN A   3       7.642   5.181   2.306  1.00  0.89           C  
ATOM     39  O   GLN A   3       7.539   6.019   1.408  1.00  0.89           O  
ATOM     40  CB  GLN A   3       8.595   3.159   1.199  1.00  0.89           C  
ATOM     41  CG  GLN A   3       9.928   3.270   1.932  1.00  0.89           C  
ATOM     42  CD  GLN A   3      11.095   2.676   1.172  1.00  0.89           C  
ATOM     43  OE1 GLN A   3      10.976   2.278   0.010  1.00  0.89           O  
ATOM     44  NE2 GLN A   3      12.246   2.612   1.833  1.00  0.89           N  
ATOM     45  H   GLN A   3       6.051   3.922   0.362  1.00  0.89           H  
ATOM     46  HA  GLN A   3       7.372   3.185   2.958  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       8.415   2.109   0.969  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       8.676   3.697   0.252  1.00  0.89           H  
ATOM     49 1HG  GLN A   3      10.135   4.321   2.103  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       9.844   2.754   2.887  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3      13.058   2.230   1.389  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3      12.300   2.943   2.776  1.00  0.89           H  
ATOM     53  N   LEU A   4       7.907   5.484   3.571  1.00  0.77           N  
ATOM     54  CA  LEU A   4       8.157   6.852   4.002  1.00  0.77           C  
ATOM     55  C   LEU A   4       9.615   6.974   4.456  1.00  0.77           C  
ATOM     56  O   LEU A   4      10.071   6.206   5.310  1.00  0.77           O  
ATOM     57  CB  LEU A   4       7.212   7.228   5.159  1.00  0.77           C  
ATOM     58  CG  LEU A   4       5.687   7.099   4.905  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       4.929   7.461   6.161  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       5.299   7.976   3.800  1.00  0.77           C  
ATOM     61  H   LEU A   4       7.943   4.741   4.255  1.00  0.77           H  
ATOM     62  HA  LEU A   4       7.992   7.531   3.166  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       7.427   6.587   5.980  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       7.418   8.255   5.460  1.00  0.77           H  
ATOM     65  HG  LEU A   4       5.444   6.064   4.653  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       3.864   7.359   5.984  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       5.220   6.803   6.963  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       5.154   8.489   6.440  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       4.232   7.880   3.618  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       5.540   9.008   4.052  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       5.849   7.673   2.922  1.00  0.77           H  
ATOM     72  N   VAL A   5      10.347   7.923   3.883  1.00  0.69           N  
ATOM     73  CA  VAL A   5      11.755   8.124   4.229  1.00  0.69           C  
ATOM     74  C   VAL A   5      11.954   9.539   4.723  1.00  0.69           C  
ATOM     75  O   VAL A   5      11.509  10.495   4.091  1.00  0.69           O  
ATOM     76  CB  VAL A   5      12.672   7.842   3.034  1.00  0.69           C  
ATOM     77  CG1 VAL A   5      14.123   8.098   3.415  1.00  0.69           C  
ATOM     78  CG2 VAL A   5      12.473   6.400   2.576  1.00  0.69           C  
ATOM     79  H   VAL A   5       9.908   8.521   3.181  1.00  0.69           H  
ATOM     80  HA  VAL A   5      12.025   7.438   5.031  1.00  0.69           H  
ATOM     81  HB  VAL A   5      12.419   8.523   2.219  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5      14.762   7.904   2.556  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5      14.251   9.133   3.729  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5      14.400   7.434   4.228  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5      13.113   6.195   1.720  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5      12.726   5.721   3.392  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5      11.437   6.255   2.290  1.00  0.69           H  
ATOM     88  N   GLU A   6      12.622   9.677   5.858  1.00  0.65           N  
ATOM     89  CA  GLU A   6      12.762  10.993   6.445  1.00  0.65           C  
ATOM     90  C   GLU A   6      14.192  11.479   6.612  1.00  0.65           C  
ATOM     91  O   GLU A   6      15.108  10.707   6.928  1.00  0.65           O  
ATOM     92  CB  GLU A   6      12.083  10.986   7.800  1.00  0.65           C  
ATOM     93  CG  GLU A   6      10.670  10.647   7.741  1.00  0.65           C  
ATOM     94  CD  GLU A   6      10.133  10.603   9.023  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      10.198  11.575   9.708  1.00  0.65           O  
ATOM     96  OE2 GLU A   6       9.615   9.581   9.383  1.00  0.65           O  
ATOM     97  H   GLU A   6      13.002   8.868   6.321  1.00  0.65           H  
ATOM     98  HA  GLU A   6      12.246  11.694   5.808  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      12.598  10.309   8.486  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      12.123  11.989   8.203  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      10.145  11.400   7.158  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      10.532   9.681   7.259  1.00  0.65           H  
ATOM    103  N   SER A   7      14.350  12.794   6.444  1.00  0.62           N  
ATOM    104  CA  SER A   7      15.620  13.478   6.633  1.00  0.62           C  
ATOM    105  C   SER A   7      15.452  14.895   7.195  1.00  0.62           C  
ATOM    106  O   SER A   7      14.358  15.301   7.596  1.00  0.62           O  
ATOM    107  CB  SER A   7      16.362  13.539   5.314  1.00  0.62           C  
ATOM    108  OG  SER A   7      17.693  13.962   5.511  1.00  0.62           O  
ATOM    109  H   SER A   7      13.537  13.325   6.132  1.00  0.62           H  
ATOM    110  HA  SER A   7      16.214  12.899   7.340  1.00  0.62           H  
ATOM    111 1HB  SER A   7      16.355  12.552   4.850  1.00  0.62           H  
ATOM    112 2HB  SER A   7      15.851  14.226   4.637  1.00  0.62           H  
ATOM    113  HG  SER A   7      18.134  13.840   4.662  1.00  0.62           H  
ATOM    114  N   GLY A   8      16.562  15.638   7.220  1.00  0.62           N  
ATOM    115  CA  GLY A   8      16.612  17.006   7.753  1.00  0.62           C  
ATOM    116  C   GLY A   8      16.920  17.109   9.256  1.00  0.62           C  
ATOM    117  O   GLY A   8      16.818  18.184   9.841  1.00  0.62           O  
ATOM    118  H   GLY A   8      17.392  15.216   6.823  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      17.368  17.566   7.202  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      15.665  17.502   7.549  1.00  0.62           H  
ATOM    121  N   GLY A   9      17.302  16.009   9.891  1.00  0.61           N  
ATOM    122  CA  GLY A   9      17.586  16.073  11.324  1.00  0.61           C  
ATOM    123  C   GLY A   9      18.980  16.647  11.556  1.00  0.61           C  
ATOM    124  O   GLY A   9      19.637  17.101  10.614  1.00  0.61           O  
ATOM    125  H   GLY A   9      17.382  15.139   9.389  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      16.841  16.691  11.824  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      17.521  15.078  11.762  1.00  0.61           H  
ATOM    128  N   GLY A  10      19.440  16.620  12.804  1.00  0.61           N  
ATOM    129  CA  GLY A  10      20.746  17.188  13.133  1.00  0.61           C  
ATOM    130  C   GLY A  10      20.723  18.078  14.376  1.00  0.61           C  
ATOM    131  O   GLY A  10      19.700  18.195  15.057  1.00  0.61           O  
ATOM    132  H   GLY A  10      18.870  16.183  13.527  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      21.457  16.376  13.284  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      21.110  17.767  12.286  1.00  0.61           H  
ATOM    135  N   LEU A  11      21.880  18.675  14.667  1.00  0.61           N  
ATOM    136  CA  LEU A  11      22.070  19.533  15.835  1.00  0.61           C  
ATOM    137  C   LEU A  11      21.956  21.017  15.521  1.00  0.61           C  
ATOM    138  O   LEU A  11      22.664  21.545  14.661  1.00  0.61           O  
ATOM    139  CB  LEU A  11      23.442  19.276  16.470  1.00  0.61           C  
ATOM    140  CG  LEU A  11      23.816  20.203  17.655  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      22.873  19.970  18.811  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      25.246  19.923  18.074  1.00  0.61           C  
ATOM    143  H   LEU A  11      22.665  18.527  14.048  1.00  0.61           H  
ATOM    144  HA  LEU A  11      21.302  19.289  16.566  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      23.468  18.250  16.833  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      24.208  19.391  15.704  1.00  0.61           H  
ATOM    147  HG  LEU A  11      23.720  21.245  17.348  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      23.137  20.627  19.631  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      21.863  20.182  18.503  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      22.951  18.941  19.134  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      25.513  20.578  18.904  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      25.336  18.883  18.388  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      25.914  20.109  17.233  1.00  0.61           H  
ATOM    154  N   VAL A  12      21.060  21.671  16.242  1.00  0.61           N  
ATOM    155  CA  VAL A  12      20.814  23.098  16.117  1.00  0.61           C  
ATOM    156  C   VAL A  12      20.895  23.753  17.486  1.00  0.61           C  
ATOM    157  O   VAL A  12      20.908  23.065  18.509  1.00  0.61           O  
ATOM    158  CB  VAL A  12      19.425  23.358  15.514  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      19.316  22.762  14.129  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      18.409  22.753  16.408  1.00  0.61           C  
ATOM    161  H   VAL A  12      20.510  21.136  16.915  1.00  0.61           H  
ATOM    162  HA  VAL A  12      21.574  23.534  15.470  1.00  0.61           H  
ATOM    163  HB  VAL A  12      19.260  24.433  15.430  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      18.327  22.972  13.731  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      20.069  23.207  13.480  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      19.469  21.684  14.177  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      17.448  22.927  16.000  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      18.580  21.680  16.482  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      18.483  23.206  17.396  1.00  0.61           H  
ATOM    170  N   GLN A  13      20.976  25.074  17.504  1.00  0.61           N  
ATOM    171  CA  GLN A  13      20.973  25.781  18.773  1.00  0.61           C  
ATOM    172  C   GLN A  13      19.575  26.281  19.076  1.00  0.61           C  
ATOM    173  O   GLN A  13      18.778  26.515  18.159  1.00  0.61           O  
ATOM    174  CB  GLN A  13      21.951  26.957  18.757  1.00  0.61           C  
ATOM    175  CG  GLN A  13      23.406  26.581  18.500  1.00  0.61           C  
ATOM    176  CD  GLN A  13      24.035  25.723  19.611  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      24.095  26.118  20.781  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      24.532  24.551  19.228  1.00  0.61           N  
ATOM    179  H   GLN A  13      21.003  25.593  16.639  1.00  0.61           H  
ATOM    180  HA  GLN A  13      21.271  25.094  19.559  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      21.642  27.675  18.000  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      21.904  27.467  19.722  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      23.457  26.016  17.571  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      23.990  27.496  18.410  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      24.980  23.952  19.893  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      24.472  24.271  18.270  1.00  0.61           H  
ATOM    187  N   ALA A  14      19.293  26.462  20.354  1.00  0.61           N  
ATOM    188  CA  ALA A  14      18.014  26.989  20.777  1.00  0.61           C  
ATOM    189  C   ALA A  14      17.803  28.342  20.138  1.00  0.61           C  
ATOM    190  O   ALA A  14      18.729  29.147  20.022  1.00  0.61           O  
ATOM    191  CB  ALA A  14      17.946  27.088  22.287  1.00  0.61           C  
ATOM    192  H   ALA A  14      19.990  26.201  21.042  1.00  0.61           H  
ATOM    193  HA  ALA A  14      17.230  26.323  20.424  1.00  0.61           H  
ATOM    194 1HB  ALA A  14      16.969  27.476  22.575  1.00  0.61           H  
ATOM    195 2HB  ALA A  14      18.092  26.098  22.716  1.00  0.61           H  
ATOM    196 3HB  ALA A  14      18.723  27.759  22.638  1.00  0.61           H  
ATOM    197  N   GLY A  15      16.577  28.571  19.702  1.00  0.61           N  
ATOM    198  CA  GLY A  15      16.162  29.791  19.047  1.00  0.61           C  
ATOM    199  C   GLY A  15      16.312  29.684  17.531  1.00  0.61           C  
ATOM    200  O   GLY A  15      15.786  30.526  16.803  1.00  0.61           O  
ATOM    201  H   GLY A  15      15.877  27.857  19.851  1.00  0.61           H  
ATOM    202 1HA  GLY A  15      15.122  29.994  19.301  1.00  0.61           H  
ATOM    203 2HA  GLY A  15      16.755  30.624  19.419  1.00  0.61           H  
ATOM    204  N   GLY A  16      17.003  28.638  17.055  1.00  0.60           N  
ATOM    205  CA  GLY A  16      17.212  28.451  15.629  1.00  0.60           C  
ATOM    206  C   GLY A  16      16.044  27.734  14.976  1.00  0.60           C  
ATOM    207  O   GLY A  16      15.047  27.418  15.635  1.00  0.60           O  
ATOM    208  H   GLY A  16      17.440  27.967  17.689  1.00  0.60           H  
ATOM    209 1HA  GLY A  16      17.363  29.418  15.152  1.00  0.60           H  
ATOM    210 2HA  GLY A  16      18.124  27.873  15.478  1.00  0.60           H  
ATOM    211  N   SER A  17      16.200  27.431  13.686  1.00  0.60           N  
ATOM    212  CA  SER A  17      15.128  26.812  12.917  1.00  0.60           C  
ATOM    213  C   SER A  17      15.593  25.493  12.312  1.00  0.60           C  
ATOM    214  O   SER A  17      16.795  25.278  12.134  1.00  0.60           O  
ATOM    215  CB  SER A  17      14.735  27.714  11.761  1.00  0.60           C  
ATOM    216  OG  SER A  17      14.369  29.008  12.182  1.00  0.60           O  
ATOM    217  H   SER A  17      17.056  27.686  13.219  1.00  0.60           H  
ATOM    218  HA  SER A  17      14.277  26.631  13.573  1.00  0.60           H  
ATOM    219 1HB  SER A  17      15.554  27.777  11.050  1.00  0.60           H  
ATOM    220 2HB  SER A  17      13.889  27.257  11.242  1.00  0.60           H  
ATOM    221  HG  SER A  17      13.801  28.914  12.971  1.00  0.60           H  
ATOM    222  N   LEU A  18      14.641  24.627  11.975  1.00  0.59           N  
ATOM    223  CA  LEU A  18      14.946  23.358  11.309  1.00  0.59           C  
ATOM    224  C   LEU A  18      13.827  22.883  10.367  1.00  0.59           C  
ATOM    225  O   LEU A  18      12.643  23.083  10.628  1.00  0.59           O  
ATOM    226  CB  LEU A  18      15.284  22.285  12.352  1.00  0.59           C  
ATOM    227  CG  LEU A  18      15.694  20.923  11.811  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      16.717  20.308  12.705  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      14.525  20.048  11.784  1.00  0.59           C  
ATOM    230  H   LEU A  18      13.678  24.880  12.196  1.00  0.59           H  
ATOM    231  HA  LEU A  18      15.838  23.509  10.703  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      16.092  22.653  12.976  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      14.423  22.131  12.975  1.00  0.59           H  
ATOM    234  HG  LEU A  18      16.113  21.021  10.811  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      16.994  19.321  12.324  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      17.592  20.934  12.739  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      16.293  20.223  13.673  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      14.852  19.104  11.408  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      14.134  19.930  12.785  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      13.760  20.456  11.143  1.00  0.59           H  
ATOM    241  N   ARG A  19      14.188  22.304   9.225  1.00  0.59           N  
ATOM    242  CA  ARG A  19      13.144  21.755   8.358  1.00  0.59           C  
ATOM    243  C   ARG A  19      13.327  20.253   8.136  1.00  0.59           C  
ATOM    244  O   ARG A  19      14.375  19.816   7.659  1.00  0.59           O  
ATOM    245  CB  ARG A  19      13.133  22.458   7.005  1.00  0.59           C  
ATOM    246  CG  ARG A  19      12.050  21.965   6.042  1.00  0.59           C  
ATOM    247  CD  ARG A  19      12.081  22.677   4.722  1.00  0.59           C  
ATOM    248  NE  ARG A  19      11.701  24.092   4.801  1.00  0.59           N  
ATOM    249  CZ  ARG A  19      11.795  24.961   3.770  1.00  0.59           C  
ATOM    250  NH1 ARG A  19      12.249  24.565   2.599  1.00  0.59           N  
ATOM    251  NH2 ARG A  19      11.425  26.212   3.953  1.00  0.59           N  
ATOM    252  H   ARG A  19      15.165  22.188   8.991  1.00  0.59           H  
ATOM    253  HA  ARG A  19      12.177  21.902   8.827  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      12.969  23.527   7.154  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      14.097  22.333   6.515  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      12.187  20.898   5.860  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      11.068  22.123   6.498  1.00  0.59           H  
ATOM    258 1HD  ARG A  19      13.088  22.621   4.314  1.00  0.59           H  
ATOM    259 2HD  ARG A  19      11.394  22.191   4.041  1.00  0.59           H  
ATOM    260  HE  ARG A  19      11.334  24.477   5.685  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19      12.533  23.606   2.467  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19      12.316  25.222   1.837  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19      11.079  26.483   4.881  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19      11.485  26.881   3.204  1.00  0.59           H  
ATOM    265  N   LEU A  20      12.296  19.475   8.470  1.00  0.60           N  
ATOM    266  CA  LEU A  20      12.313  18.027   8.265  1.00  0.60           C  
ATOM    267  C   LEU A  20      11.590  17.711   6.974  1.00  0.60           C  
ATOM    268  O   LEU A  20      10.658  18.420   6.584  1.00  0.60           O  
ATOM    269  CB  LEU A  20      11.672  17.247   9.421  1.00  0.60           C  
ATOM    270  CG  LEU A  20      12.314  17.379  10.759  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      11.515  16.633  11.788  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      13.687  16.811  10.654  1.00  0.60           C  
ATOM    273  H   LEU A  20      11.463  19.904   8.865  1.00  0.60           H  
ATOM    274  HA  LEU A  20      13.344  17.696   8.171  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      10.639  17.549   9.513  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      11.701  16.191   9.159  1.00  0.60           H  
ATOM    277  HG  LEU A  20      12.354  18.413  11.049  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      12.003  16.727  12.758  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      10.518  17.041  11.842  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      11.466  15.586  11.505  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      14.197  16.875  11.610  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      13.626  15.777  10.350  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      14.232  17.370   9.904  1.00  0.60           H  
ATOM    284  N   SER A  21      11.990  16.621   6.339  1.00  0.62           N  
ATOM    285  CA  SER A  21      11.394  16.222   5.070  1.00  0.62           C  
ATOM    286  C   SER A  21      11.091  14.738   4.958  1.00  0.62           C  
ATOM    287  O   SER A  21      11.966  13.896   5.150  1.00  0.62           O  
ATOM    288  CB  SER A  21      12.343  16.616   3.965  1.00  0.62           C  
ATOM    289  OG  SER A  21      11.897  16.177   2.735  1.00  0.62           O  
ATOM    290  H   SER A  21      12.760  16.085   6.738  1.00  0.62           H  
ATOM    291  HA  SER A  21      10.456  16.764   4.943  1.00  0.62           H  
ATOM    292 1HB  SER A  21      12.443  17.696   3.954  1.00  0.62           H  
ATOM    293 2HB  SER A  21      13.330  16.200   4.168  1.00  0.62           H  
ATOM    294  HG  SER A  21      10.954  16.367   2.718  1.00  0.62           H  
ATOM    295  N   CYS A  22       9.826  14.440   4.660  1.00  0.67           N  
ATOM    296  CA  CYS A  22       9.302  13.085   4.507  1.00  0.67           C  
ATOM    297  C   CYS A  22       8.944  12.772   3.065  1.00  0.67           C  
ATOM    298  O   CYS A  22       7.960  13.287   2.531  1.00  0.67           O  
ATOM    299  CB  CYS A  22       8.064  12.917   5.370  1.00  0.67           C  
ATOM    300  SG  CYS A  22       7.235  11.328   5.236  1.00  0.67           S  
ATOM    301  H   CYS A  22       9.182  15.207   4.534  1.00  0.67           H  
ATOM    302  HA  CYS A  22      10.062  12.381   4.839  1.00  0.67           H  
ATOM    303 1HB  CYS A  22       8.348  13.054   6.401  1.00  0.67           H  
ATOM    304 2HB  CYS A  22       7.345  13.696   5.126  1.00  0.67           H  
ATOM    305  N   ALA A  23       9.759  11.949   2.432  1.00  0.75           N  
ATOM    306  CA  ALA A  23       9.570  11.606   1.036  1.00  0.75           C  
ATOM    307  C   ALA A  23       8.828  10.304   0.961  1.00  0.75           C  
ATOM    308  O   ALA A  23       8.991   9.449   1.837  1.00  0.75           O  
ATOM    309  CB  ALA A  23      10.897  11.500   0.323  1.00  0.75           C  
ATOM    310  H   ALA A  23      10.530  11.534   2.949  1.00  0.75           H  
ATOM    311  HA  ALA A  23       8.965  12.376   0.558  1.00  0.75           H  
ATOM    312 1HB  ALA A  23      10.723  11.242  -0.722  1.00  0.75           H  
ATOM    313 2HB  ALA A  23      11.414  12.459   0.382  1.00  0.75           H  
ATOM    314 3HB  ALA A  23      11.501  10.727   0.797  1.00  0.75           H  
ATOM    315  N   ALA A  24       8.072  10.091  -0.101  1.00  0.86           N  
ATOM    316  CA  ALA A  24       7.393   8.819  -0.170  1.00  0.86           C  
ATOM    317  C   ALA A  24       7.246   8.244  -1.554  1.00  0.86           C  
ATOM    318  O   ALA A  24       7.263   8.948  -2.566  1.00  0.86           O  
ATOM    319  CB  ALA A  24       6.034   8.976   0.417  1.00  0.86           C  
ATOM    320  H   ALA A  24       7.903  10.832  -0.784  1.00  0.86           H  
ATOM    321  HA  ALA A  24       7.968   8.112   0.416  1.00  0.86           H  
ATOM    322 1HB  ALA A  24       5.515   8.018   0.424  1.00  0.86           H  
ATOM    323 2HB  ALA A  24       6.125   9.359   1.423  1.00  0.86           H  
ATOM    324 3HB  ALA A  24       5.519   9.671  -0.198  1.00  0.86           H  
ATOM    325  N   SER A  25       7.059   6.932  -1.567  1.00  0.99           N  
ATOM    326  CA  SER A  25       6.831   6.186  -2.794  1.00  0.99           C  
ATOM    327  C   SER A  25       5.914   4.987  -2.562  1.00  0.99           C  
ATOM    328  O   SER A  25       5.681   4.577  -1.419  1.00  0.99           O  
ATOM    329  CB  SER A  25       8.160   5.751  -3.374  1.00  0.99           C  
ATOM    330  OG  SER A  25       8.812   4.845  -2.535  1.00  0.99           O  
ATOM    331  H   SER A  25       7.102   6.446  -0.668  1.00  0.99           H  
ATOM    332  HA  SER A  25       6.342   6.847  -3.511  1.00  0.99           H  
ATOM    333 1HB  SER A  25       7.996   5.292  -4.347  1.00  0.99           H  
ATOM    334 2HB  SER A  25       8.790   6.626  -3.529  1.00  0.99           H  
ATOM    335  HG  SER A  25       8.192   4.126  -2.390  1.00  0.99           H  
ATOM    336  N   GLY A  26       5.420   4.400  -3.656  1.00  1.14           N  
ATOM    337  CA  GLY A  26       4.484   3.283  -3.547  1.00  1.14           C  
ATOM    338  C   GLY A  26       3.065   3.758  -3.863  1.00  1.14           C  
ATOM    339  O   GLY A  26       2.837   4.390  -4.898  1.00  1.14           O  
ATOM    340  H   GLY A  26       5.659   4.760  -4.569  1.00  1.14           H  
ATOM    341 1HA  GLY A  26       4.771   2.490  -4.237  1.00  1.14           H  
ATOM    342 2HA  GLY A  26       4.519   2.867  -2.543  1.00  1.14           H  
ATOM    343  N   ARG A  27       2.120   3.416  -2.994  1.00  1.28           N  
ATOM    344  CA  ARG A  27       0.704   3.758  -3.179  1.00  1.28           C  
ATOM    345  C   ARG A  27       0.546   5.283  -3.237  1.00  1.28           C  
ATOM    346  O   ARG A  27       1.486   6.030  -2.945  1.00  1.28           O  
ATOM    347  CB  ARG A  27      -0.167   3.165  -2.082  1.00  1.28           C  
ATOM    348  CG  ARG A  27      -0.178   1.650  -2.037  1.00  1.28           C  
ATOM    349  CD  ARG A  27      -0.864   1.117  -0.813  1.00  1.28           C  
ATOM    350  NE  ARG A  27      -2.280   1.308  -0.856  1.00  1.28           N  
ATOM    351  CZ  ARG A  27      -3.125   1.049   0.165  1.00  1.28           C  
ATOM    352  NH1 ARG A  27      -2.693   0.597   1.332  1.00  1.28           N  
ATOM    353  NH2 ARG A  27      -4.420   1.255   0.000  1.00  1.28           N  
ATOM    354  H   ARG A  27       2.408   2.872  -2.182  1.00  1.28           H  
ATOM    355  HA  ARG A  27       0.370   3.343  -4.130  1.00  1.28           H  
ATOM    356 1HB  ARG A  27       0.123   3.518  -1.139  1.00  1.28           H  
ATOM    357 2HB  ARG A  27      -1.196   3.482  -2.233  1.00  1.28           H  
ATOM    358 1HG  ARG A  27      -0.714   1.277  -2.910  1.00  1.28           H  
ATOM    359 2HG  ARG A  27       0.836   1.281  -2.060  1.00  1.28           H  
ATOM    360 1HD  ARG A  27      -0.670   0.052  -0.720  1.00  1.28           H  
ATOM    361 2HD  ARG A  27      -0.484   1.629   0.073  1.00  1.28           H  
ATOM    362  HE  ARG A  27      -2.680   1.658  -1.715  1.00  1.28           H  
ATOM    363 1HH1 ARG A  27      -1.705   0.460   1.548  1.00  1.28           H  
ATOM    364 2HH1 ARG A  27      -3.361   0.448   2.077  1.00  1.28           H  
ATOM    365 1HH2 ARG A  27      -4.768   1.604  -0.879  1.00  1.28           H  
ATOM    366 2HH2 ARG A  27      -5.052   1.077   0.766  1.00  1.28           H  
ATOM    367  N   ALA A  28      -0.638   5.756  -3.635  1.00  1.37           N  
ATOM    368  CA  ALA A  28      -0.877   7.176  -3.930  1.00  1.37           C  
ATOM    369  C   ALA A  28      -0.822   8.139  -2.745  1.00  1.37           C  
ATOM    370  O   ALA A  28      -1.821   8.752  -2.359  1.00  1.37           O  
ATOM    371  CB  ALA A  28      -2.238   7.314  -4.576  1.00  1.37           C  
ATOM    372  H   ALA A  28      -1.390   5.102  -3.801  1.00  1.37           H  
ATOM    373  HA  ALA A  28      -0.109   7.487  -4.640  1.00  1.37           H  
ATOM    374 1HB  ALA A  28      -2.404   8.353  -4.858  1.00  1.37           H  
ATOM    375 2HB  ALA A  28      -2.289   6.685  -5.464  1.00  1.37           H  
ATOM    376 3HB  ALA A  28      -3.007   7.005  -3.866  1.00  1.37           H  
ATOM    377  N   PHE A  29       0.398   8.358  -2.273  1.00  1.39           N  
ATOM    378  CA  PHE A  29       0.763   9.235  -1.167  1.00  1.39           C  
ATOM    379  C   PHE A  29       0.148  10.612  -1.310  1.00  1.39           C  
ATOM    380  O   PHE A  29      -0.372  11.171  -0.353  1.00  1.39           O  
ATOM    381  CB  PHE A  29       2.275   9.332  -1.110  1.00  1.39           C  
ATOM    382  CG  PHE A  29       2.865  10.207  -0.040  1.00  1.39           C  
ATOM    383  CD1 PHE A  29       2.936   9.768   1.278  1.00  1.39           C  
ATOM    384  CD2 PHE A  29       3.434  11.443  -0.366  1.00  1.39           C  
ATOM    385  CE1 PHE A  29       3.564  10.542   2.238  1.00  1.39           C  
ATOM    386  CE2 PHE A  29       4.063  12.208   0.598  1.00  1.39           C  
ATOM    387  CZ  PHE A  29       4.134  11.753   1.897  1.00  1.39           C  
ATOM    388  H   PHE A  29       1.130   7.785  -2.684  1.00  1.39           H  
ATOM    389  HA  PHE A  29       0.413   8.794  -0.240  1.00  1.39           H  
ATOM    390 1HB  PHE A  29       2.683   8.326  -0.980  1.00  1.39           H  
ATOM    391 2HB  PHE A  29       2.644   9.695  -2.070  1.00  1.39           H  
ATOM    392  HD1 PHE A  29       2.506   8.803   1.545  1.00  1.39           H  
ATOM    393  HD2 PHE A  29       3.397  11.787  -1.401  1.00  1.39           H  
ATOM    394  HE1 PHE A  29       3.620  10.196   3.266  1.00  1.39           H  
ATOM    395  HE2 PHE A  29       4.515  13.161   0.333  1.00  1.39           H  
ATOM    396  HZ  PHE A  29       4.639  12.349   2.659  1.00  1.39           H  
ATOM    397  N   SER A  30       0.180  11.156  -2.519  1.00  1.34           N  
ATOM    398  CA  SER A  30      -0.327  12.496  -2.798  1.00  1.34           C  
ATOM    399  C   SER A  30      -1.827  12.668  -2.507  1.00  1.34           C  
ATOM    400  O   SER A  30      -2.323  13.793  -2.477  1.00  1.34           O  
ATOM    401  CB  SER A  30      -0.068  12.847  -4.248  1.00  1.34           C  
ATOM    402  OG  SER A  30      -0.823  12.035  -5.106  1.00  1.34           O  
ATOM    403  H   SER A  30       0.594  10.624  -3.269  1.00  1.34           H  
ATOM    404  HA  SER A  30       0.219  13.199  -2.167  1.00  1.34           H  
ATOM    405 1HB  SER A  30      -0.324  13.894  -4.413  1.00  1.34           H  
ATOM    406 2HB  SER A  30       0.994  12.731  -4.469  1.00  1.34           H  
ATOM    407  HG  SER A  30      -1.714  12.035  -4.743  1.00  1.34           H  
ATOM    408  N   THR A  31      -2.567  11.561  -2.354  1.00  1.24           N  
ATOM    409  CA  THR A  31      -3.992  11.637  -2.072  1.00  1.24           C  
ATOM    410  C   THR A  31      -4.284  11.278  -0.613  1.00  1.24           C  
ATOM    411  O   THR A  31      -5.444  11.279  -0.203  1.00  1.24           O  
ATOM    412  CB  THR A  31      -4.796  10.685  -2.978  1.00  1.24           C  
ATOM    413  OG1 THR A  31      -4.448   9.326  -2.702  1.00  1.24           O  
ATOM    414  CG2 THR A  31      -4.461  10.966  -4.418  1.00  1.24           C  
ATOM    415  H   THR A  31      -2.136  10.638  -2.391  1.00  1.24           H  
ATOM    416  HA  THR A  31      -4.330  12.657  -2.247  1.00  1.24           H  
ATOM    417  HB  THR A  31      -5.862  10.829  -2.812  1.00  1.24           H  
ATOM    418  HG1 THR A  31      -3.476   9.247  -2.558  1.00  1.24           H  
ATOM    419 1HG2 THR A  31      -5.025  10.292  -5.060  1.00  1.24           H  
ATOM    420 2HG2 THR A  31      -4.715  11.998  -4.657  1.00  1.24           H  
ATOM    421 3HG2 THR A  31      -3.396  10.807  -4.574  1.00  1.24           H  
ATOM    422  N   TYR A  32      -3.242  10.967   0.157  1.00  1.11           N  
ATOM    423  CA  TYR A  32      -3.361  10.502   1.539  1.00  1.11           C  
ATOM    424  C   TYR A  32      -3.202  11.645   2.542  1.00  1.11           C  
ATOM    425  O   TYR A  32      -2.824  12.756   2.166  1.00  1.11           O  
ATOM    426  CB  TYR A  32      -2.312   9.398   1.776  1.00  1.11           C  
ATOM    427  CG  TYR A  32      -2.587   8.132   0.922  1.00  1.11           C  
ATOM    428  CD1 TYR A  32      -3.832   7.972   0.345  1.00  1.11           C  
ATOM    429  CD2 TYR A  32      -1.607   7.161   0.703  1.00  1.11           C  
ATOM    430  CE1 TYR A  32      -4.112   6.881  -0.447  1.00  1.11           C  
ATOM    431  CE2 TYR A  32      -1.890   6.055  -0.103  1.00  1.11           C  
ATOM    432  CZ  TYR A  32      -3.147   5.925  -0.678  1.00  1.11           C  
ATOM    433  OH  TYR A  32      -3.464   4.852  -1.490  1.00  1.11           O  
ATOM    434  H   TYR A  32      -2.301  11.040  -0.222  1.00  1.11           H  
ATOM    435  HA  TYR A  32      -4.355  10.074   1.681  1.00  1.11           H  
ATOM    436 1HB  TYR A  32      -1.329   9.773   1.515  1.00  1.11           H  
ATOM    437 2HB  TYR A  32      -2.273   9.122   2.821  1.00  1.11           H  
ATOM    438  HD1 TYR A  32      -4.596   8.717   0.518  1.00  1.11           H  
ATOM    439  HD2 TYR A  32      -0.622   7.266   1.154  1.00  1.11           H  
ATOM    440  HE1 TYR A  32      -5.100   6.778  -0.894  1.00  1.11           H  
ATOM    441  HE2 TYR A  32      -1.128   5.307  -0.275  1.00  1.11           H  
ATOM    442  HH  TYR A  32      -4.409   4.872  -1.674  1.00  1.11           H  
ATOM    443  N   VAL A  33      -3.534  11.388   3.812  1.00  0.99           N  
ATOM    444  CA  VAL A  33      -3.324  12.411   4.857  1.00  0.99           C  
ATOM    445  C   VAL A  33      -2.016  12.139   5.545  1.00  0.99           C  
ATOM    446  O   VAL A  33      -1.699  10.990   5.856  1.00  0.99           O  
ATOM    447  CB  VAL A  33      -4.444  12.456   5.913  1.00  0.99           C  
ATOM    448  CG1 VAL A  33      -4.143  13.473   7.021  1.00  0.99           C  
ATOM    449  CG2 VAL A  33      -5.690  12.783   5.255  1.00  0.99           C  
ATOM    450  H   VAL A  33      -3.870  10.450   4.041  1.00  0.99           H  
ATOM    451  HA  VAL A  33      -3.268  13.395   4.385  1.00  0.99           H  
ATOM    452  HB  VAL A  33      -4.519  11.524   6.387  1.00  0.99           H  
ATOM    453 1HG1 VAL A  33      -4.949  13.466   7.749  1.00  0.99           H  
ATOM    454 2HG1 VAL A  33      -3.214  13.217   7.528  1.00  0.99           H  
ATOM    455 3HG1 VAL A  33      -4.058  14.460   6.596  1.00  0.99           H  
ATOM    456 1HG2 VAL A  33      -6.466  12.803   6.004  1.00  0.99           H  
ATOM    457 2HG2 VAL A  33      -5.614  13.751   4.781  1.00  0.99           H  
ATOM    458 3HG2 VAL A  33      -5.907  12.023   4.505  1.00  0.99           H  
ATOM    459  N   MET A  34      -1.216  13.177   5.712  1.00  0.88           N  
ATOM    460  CA  MET A  34       0.088  13.014   6.331  1.00  0.88           C  
ATOM    461  C   MET A  34       0.268  13.778   7.609  1.00  0.88           C  
ATOM    462  O   MET A  34      -0.351  14.820   7.838  1.00  0.88           O  
ATOM    463  CB  MET A  34       1.201  13.357   5.367  1.00  0.88           C  
ATOM    464  CG  MET A  34       1.595  12.215   4.461  1.00  0.88           C  
ATOM    465  SD  MET A  34       0.406  11.810   3.159  1.00  0.88           S  
ATOM    466  CE  MET A  34       0.514  13.213   2.089  1.00  0.88           C  
ATOM    467  H   MET A  34      -1.547  14.109   5.445  1.00  0.88           H  
ATOM    468  HA  MET A  34       0.201  11.967   6.586  1.00  0.88           H  
ATOM    469 1HB  MET A  34       0.898  14.200   4.750  1.00  0.88           H  
ATOM    470 2HB  MET A  34       2.090  13.656   5.928  1.00  0.88           H  
ATOM    471 1HG  MET A  34       2.531  12.458   4.016  1.00  0.88           H  
ATOM    472 2HG  MET A  34       1.742  11.329   5.073  1.00  0.88           H  
ATOM    473 1HE  MET A  34      -0.177  13.087   1.254  1.00  0.88           H  
ATOM    474 2HE  MET A  34       0.242  14.106   2.646  1.00  0.88           H  
ATOM    475 3HE  MET A  34       1.526  13.305   1.711  1.00  0.88           H  
ATOM    476  N   GLY A  35       1.159  13.283   8.440  1.00  0.80           N  
ATOM    477  CA  GLY A  35       1.458  14.020   9.646  1.00  0.80           C  
ATOM    478  C   GLY A  35       2.716  13.577  10.344  1.00  0.80           C  
ATOM    479  O   GLY A  35       3.407  12.649   9.919  1.00  0.80           O  
ATOM    480  H   GLY A  35       1.608  12.392   8.222  1.00  0.80           H  
ATOM    481 1HA  GLY A  35       1.558  15.073   9.396  1.00  0.80           H  
ATOM    482 2HA  GLY A  35       0.618  13.936  10.334  1.00  0.80           H  
ATOM    483  N   TRP A  36       3.014  14.281  11.422  1.00  0.74           N  
ATOM    484  CA  TRP A  36       4.207  14.066  12.193  1.00  0.74           C  
ATOM    485  C   TRP A  36       3.938  13.863  13.668  1.00  0.74           C  
ATOM    486  O   TRP A  36       3.070  14.527  14.263  1.00  0.74           O  
ATOM    487  CB  TRP A  36       5.122  15.263  12.018  1.00  0.74           C  
ATOM    488  CG  TRP A  36       5.641  15.446  10.622  1.00  0.74           C  
ATOM    489  CD1 TRP A  36       4.969  16.019   9.611  1.00  0.74           C  
ATOM    490  CD2 TRP A  36       6.950  15.118  10.096  1.00  0.74           C  
ATOM    491  NE1 TRP A  36       5.735  16.065   8.487  1.00  0.74           N  
ATOM    492  CE2 TRP A  36       6.958  15.530   8.761  1.00  0.74           C  
ATOM    493  CE3 TRP A  36       8.094  14.535  10.641  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36       8.066  15.384   7.954  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36       9.209  14.385   9.829  1.00  0.74           C  
ATOM    496  CH2 TRP A  36       9.196  14.799   8.520  1.00  0.74           C  
ATOM    497  H   TRP A  36       2.380  15.016  11.693  1.00  0.74           H  
ATOM    498  HA  TRP A  36       4.690  13.188  11.799  1.00  0.74           H  
ATOM    499 1HB  TRP A  36       4.588  16.171  12.306  1.00  0.74           H  
ATOM    500 2HB  TRP A  36       5.975  15.159  12.692  1.00  0.74           H  
ATOM    501  HD1 TRP A  36       3.969  16.379   9.693  1.00  0.74           H  
ATOM    502  HE1 TRP A  36       5.443  16.447   7.606  1.00  0.74           H  
ATOM    503  HE3 TRP A  36       8.106  14.204  11.678  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36       8.072  15.710   6.911  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36      10.101  13.924  10.257  1.00  0.74           H  
ATOM    506  HH2 TRP A  36      10.092  14.661   7.912  1.00  0.74           H  
ATOM    507  N   PHE A  37       4.761  12.990  14.243  1.00  0.72           N  
ATOM    508  CA  PHE A  37       4.748  12.620  15.647  1.00  0.72           C  
ATOM    509  C   PHE A  37       6.149  12.789  16.238  1.00  0.72           C  
ATOM    510  O   PHE A  37       7.146  12.757  15.515  1.00  0.72           O  
ATOM    511  CB  PHE A  37       4.241  11.183  15.765  1.00  0.72           C  
ATOM    512  CG  PHE A  37       2.850  11.055  15.190  1.00  0.72           C  
ATOM    513  CD1 PHE A  37       2.641  10.809  13.827  1.00  0.72           C  
ATOM    514  CD2 PHE A  37       1.755  11.221  15.987  1.00  0.72           C  
ATOM    515  CE1 PHE A  37       1.350  10.758  13.320  1.00  0.72           C  
ATOM    516  CE2 PHE A  37       0.492  11.172  15.465  1.00  0.72           C  
ATOM    517  CZ  PHE A  37       0.292  10.945  14.141  1.00  0.72           C  
ATOM    518  H   PHE A  37       5.419  12.513  13.628  1.00  0.72           H  
ATOM    519  HA  PHE A  37       4.068  13.282  16.180  1.00  0.72           H  
ATOM    520 1HB  PHE A  37       4.908  10.500  15.242  1.00  0.72           H  
ATOM    521 2HB  PHE A  37       4.201  10.911  16.802  1.00  0.72           H  
ATOM    522  HD1 PHE A  37       3.502  10.677  13.158  1.00  0.72           H  
ATOM    523  HD2 PHE A  37       1.900  11.411  17.050  1.00  0.72           H  
ATOM    524  HE1 PHE A  37       1.172  10.591  12.277  1.00  0.72           H  
ATOM    525  HE2 PHE A  37      -0.362  11.331  16.105  1.00  0.72           H  
ATOM    526  HZ  PHE A  37      -0.717  10.920  13.742  1.00  0.72           H  
ATOM    527  N   ARG A  38       6.234  12.983  17.546  1.00  0.73           N  
ATOM    528  CA  ARG A  38       7.512  13.204  18.214  1.00  0.73           C  
ATOM    529  C   ARG A  38       7.733  12.374  19.476  1.00  0.73           C  
ATOM    530  O   ARG A  38       6.868  12.297  20.348  1.00  0.73           O  
ATOM    531  CB  ARG A  38       7.602  14.667  18.560  1.00  0.73           C  
ATOM    532  CG  ARG A  38       8.805  15.077  19.171  1.00  0.73           C  
ATOM    533  CD  ARG A  38       8.847  16.532  19.372  1.00  0.73           C  
ATOM    534  NE  ARG A  38       7.953  17.026  20.358  1.00  0.73           N  
ATOM    535  CZ  ARG A  38       7.881  18.333  20.644  1.00  0.73           C  
ATOM    536  NH1 ARG A  38       8.659  19.171  19.987  1.00  0.73           N  
ATOM    537  NH2 ARG A  38       7.058  18.781  21.575  1.00  0.73           N  
ATOM    538  H   ARG A  38       5.382  13.005  18.089  1.00  0.73           H  
ATOM    539  HA  ARG A  38       8.308  12.964  17.512  1.00  0.73           H  
ATOM    540 1HB  ARG A  38       7.533  15.233  17.647  1.00  0.73           H  
ATOM    541 2HB  ARG A  38       6.765  14.953  19.200  1.00  0.73           H  
ATOM    542 1HG  ARG A  38       8.931  14.579  20.132  1.00  0.73           H  
ATOM    543 2HG  ARG A  38       9.605  14.795  18.490  1.00  0.73           H  
ATOM    544 1HD  ARG A  38       9.854  16.851  19.641  1.00  0.73           H  
ATOM    545 2HD  ARG A  38       8.555  16.998  18.458  1.00  0.73           H  
ATOM    546  HE  ARG A  38       7.362  16.378  20.862  1.00  0.73           H  
ATOM    547 1HH1 ARG A  38       9.309  18.841  19.266  1.00  0.73           H  
ATOM    548 2HH1 ARG A  38       8.657  20.174  20.211  1.00  0.73           H  
ATOM    549 1HH2 ARG A  38       6.470  18.137  22.085  1.00  0.73           H  
ATOM    550 2HH2 ARG A  38       7.029  19.772  21.782  1.00  0.73           H  
ATOM    551  N   GLU A  39       8.900  11.744  19.580  1.00  0.76           N  
ATOM    552  CA  GLU A  39       9.211  10.923  20.742  1.00  0.76           C  
ATOM    553  C   GLU A  39      10.537  11.308  21.390  1.00  0.76           C  
ATOM    554  O   GLU A  39      11.616  10.993  20.873  1.00  0.76           O  
ATOM    555  CB  GLU A  39       9.240   9.462  20.299  1.00  0.76           C  
ATOM    556  CG  GLU A  39       9.446   8.429  21.380  1.00  0.76           C  
ATOM    557  CD  GLU A  39       9.333   7.032  20.801  1.00  0.76           C  
ATOM    558  OE1 GLU A  39       9.007   6.938  19.629  1.00  0.76           O  
ATOM    559  OE2 GLU A  39       9.575   6.073  21.496  1.00  0.76           O  
ATOM    560  H   GLU A  39       9.580  11.822  18.826  1.00  0.76           H  
ATOM    561  HA  GLU A  39       8.428  11.054  21.488  1.00  0.76           H  
ATOM    562 1HB  GLU A  39       8.319   9.223  19.782  1.00  0.76           H  
ATOM    563 2HB  GLU A  39      10.051   9.335  19.585  1.00  0.76           H  
ATOM    564 1HG  GLU A  39      10.430   8.563  21.833  1.00  0.76           H  
ATOM    565 2HG  GLU A  39       8.691   8.568  22.160  1.00  0.76           H  
ATOM    566  N   ALA A  40      10.455  11.999  22.523  1.00  0.81           N  
ATOM    567  CA  ALA A  40      11.648  12.402  23.249  1.00  0.81           C  
ATOM    568  C   ALA A  40      12.127  11.194  24.040  1.00  0.81           C  
ATOM    569  O   ALA A  40      11.293  10.366  24.409  1.00  0.81           O  
ATOM    570  CB  ALA A  40      11.362  13.569  24.168  1.00  0.81           C  
ATOM    571  H   ALA A  40       9.543  12.232  22.891  1.00  0.81           H  
ATOM    572  HA  ALA A  40      12.393  12.701  22.531  1.00  0.81           H  
ATOM    573 1HB  ALA A  40      12.269  13.852  24.699  1.00  0.81           H  
ATOM    574 2HB  ALA A  40      11.009  14.420  23.582  1.00  0.81           H  
ATOM    575 3HB  ALA A  40      10.612  13.276  24.875  1.00  0.81           H  
ATOM    576  N   PRO A  41      13.423  11.026  24.308  1.00  0.86           N  
ATOM    577  CA  PRO A  41      13.916   9.961  25.148  1.00  0.86           C  
ATOM    578  C   PRO A  41      13.204   9.990  26.490  1.00  0.86           C  
ATOM    579  O   PRO A  41      13.074  11.046  27.108  1.00  0.86           O  
ATOM    580  CB  PRO A  41      15.400  10.321  25.289  1.00  0.86           C  
ATOM    581  CG  PRO A  41      15.722  11.083  24.009  1.00  0.86           C  
ATOM    582  CD  PRO A  41      14.469  11.890  23.715  1.00  0.86           C  
ATOM    583  HA  PRO A  41      13.774   8.995  24.640  1.00  0.86           H  
ATOM    584 1HB  PRO A  41      15.554  10.922  26.197  1.00  0.86           H  
ATOM    585 2HB  PRO A  41      15.998   9.406  25.405  1.00  0.86           H  
ATOM    586 1HG  PRO A  41      16.611  11.717  24.157  1.00  0.86           H  
ATOM    587 2HG  PRO A  41      15.968  10.377  23.199  1.00  0.86           H  
ATOM    588 1HD  PRO A  41      14.495  12.879  24.195  1.00  0.86           H  
ATOM    589 2HD  PRO A  41      14.375  11.949  22.622  1.00  0.86           H  
ATOM    590  N   GLY A  42      12.769   8.824  26.951  1.00  0.89           N  
ATOM    591  CA  GLY A  42      12.094   8.693  28.240  1.00  0.89           C  
ATOM    592  C   GLY A  42      10.599   9.046  28.224  1.00  0.89           C  
ATOM    593  O   GLY A  42       9.930   8.926  29.252  1.00  0.89           O  
ATOM    594  H   GLY A  42      12.903   7.996  26.388  1.00  0.89           H  
ATOM    595 1HA  GLY A  42      12.213   7.669  28.595  1.00  0.89           H  
ATOM    596 2HA  GLY A  42      12.599   9.329  28.965  1.00  0.89           H  
ATOM    597  N   LYS A  43      10.066   9.461  27.073  1.00  0.91           N  
ATOM    598  CA  LYS A  43       8.663   9.858  26.990  1.00  0.91           C  
ATOM    599  C   LYS A  43       7.875   9.061  25.960  1.00  0.91           C  
ATOM    600  O   LYS A  43       8.442   8.407  25.086  1.00  0.91           O  
ATOM    601  CB  LYS A  43       8.541  11.346  26.669  1.00  0.91           C  
ATOM    602  CG  LYS A  43       9.121  12.277  27.733  1.00  0.91           C  
ATOM    603  CD  LYS A  43       8.815  13.744  27.422  1.00  0.91           C  
ATOM    604  CE  LYS A  43       9.422  14.672  28.463  1.00  0.91           C  
ATOM    605  NZ  LYS A  43       9.132  16.106  28.166  1.00  0.91           N  
ATOM    606  H   LYS A  43      10.646   9.558  26.237  1.00  0.91           H  
ATOM    607  HA  LYS A  43       8.197   9.682  27.958  1.00  0.91           H  
ATOM    608 1HB  LYS A  43       9.066  11.544  25.735  1.00  0.91           H  
ATOM    609 2HB  LYS A  43       7.492  11.606  26.511  1.00  0.91           H  
ATOM    610 1HG  LYS A  43       8.714  12.015  28.710  1.00  0.91           H  
ATOM    611 2HG  LYS A  43      10.207  12.144  27.763  1.00  0.91           H  
ATOM    612 1HD  LYS A  43       9.200  14.010  26.450  1.00  0.91           H  
ATOM    613 2HD  LYS A  43       7.733  13.889  27.410  1.00  0.91           H  
ATOM    614 1HE  LYS A  43       9.014  14.424  29.442  1.00  0.91           H  
ATOM    615 2HE  LYS A  43      10.503  14.526  28.482  1.00  0.91           H  
ATOM    616 1HZ  LYS A  43       9.550  16.688  28.878  1.00  0.91           H  
ATOM    617 2HZ  LYS A  43       9.517  16.352  27.261  1.00  0.91           H  
ATOM    618 3HZ  LYS A  43       8.132  16.253  28.157  1.00  0.91           H  
ATOM    619  N   GLU A  44       6.551   9.118  26.071  1.00  0.91           N  
ATOM    620  CA  GLU A  44       5.676   8.482  25.096  1.00  0.91           C  
ATOM    621  C   GLU A  44       5.616   9.365  23.859  1.00  0.91           C  
ATOM    622  O   GLU A  44       5.833  10.570  23.950  1.00  0.91           O  
ATOM    623  CB  GLU A  44       4.276   8.275  25.675  1.00  0.91           C  
ATOM    624  CG  GLU A  44       4.224   7.303  26.856  1.00  0.91           C  
ATOM    625  CD  GLU A  44       2.825   7.085  27.400  1.00  0.91           C  
ATOM    626  OE1 GLU A  44       1.950   7.852  27.073  1.00  0.91           O  
ATOM    627  OE2 GLU A  44       2.639   6.148  28.141  1.00  0.91           O  
ATOM    628  H   GLU A  44       6.142   9.640  26.832  1.00  0.91           H  
ATOM    629  HA  GLU A  44       6.096   7.516  24.813  1.00  0.91           H  
ATOM    630 1HB  GLU A  44       3.876   9.233  26.007  1.00  0.91           H  
ATOM    631 2HB  GLU A  44       3.613   7.897  24.895  1.00  0.91           H  
ATOM    632 1HG  GLU A  44       4.629   6.343  26.537  1.00  0.91           H  
ATOM    633 2HG  GLU A  44       4.861   7.686  27.652  1.00  0.91           H  
ATOM    634  N   ARG A  45       5.345   8.772  22.707  1.00  0.89           N  
ATOM    635  CA  ARG A  45       5.245   9.543  21.471  1.00  0.89           C  
ATOM    636  C   ARG A  45       4.020  10.474  21.459  1.00  0.89           C  
ATOM    637  O   ARG A  45       2.914  10.047  21.794  1.00  0.89           O  
ATOM    638  CB  ARG A  45       5.197   8.585  20.288  1.00  0.89           C  
ATOM    639  CG  ARG A  45       5.281   9.224  18.932  1.00  0.89           C  
ATOM    640  CD  ARG A  45       5.307   8.197  17.846  1.00  0.89           C  
ATOM    641  NE  ARG A  45       6.495   7.334  17.898  1.00  0.89           N  
ATOM    642  CZ  ARG A  45       6.729   6.317  17.052  1.00  0.89           C  
ATOM    643  NH1 ARG A  45       5.881   6.053  16.079  1.00  0.89           N  
ATOM    644  NH2 ARG A  45       7.815   5.593  17.221  1.00  0.89           N  
ATOM    645  H   ARG A  45       5.201   7.774  22.684  1.00  0.89           H  
ATOM    646  HA  ARG A  45       6.141  10.152  21.381  1.00  0.89           H  
ATOM    647 1HB  ARG A  45       6.055   7.912  20.358  1.00  0.89           H  
ATOM    648 2HB  ARG A  45       4.311   7.970  20.337  1.00  0.89           H  
ATOM    649 1HG  ARG A  45       4.409   9.858  18.797  1.00  0.89           H  
ATOM    650 2HG  ARG A  45       6.181   9.833  18.860  1.00  0.89           H  
ATOM    651 1HD  ARG A  45       4.427   7.565  17.928  1.00  0.89           H  
ATOM    652 2HD  ARG A  45       5.303   8.690  16.883  1.00  0.89           H  
ATOM    653  HE  ARG A  45       7.208   7.481  18.637  1.00  0.89           H  
ATOM    654 1HH1 ARG A  45       5.055   6.621  15.979  1.00  0.89           H  
ATOM    655 2HH1 ARG A  45       6.057   5.287  15.445  1.00  0.89           H  
ATOM    656 1HH2 ARG A  45       8.444   5.834  18.007  1.00  0.89           H  
ATOM    657 2HH2 ARG A  45       8.024   4.825  16.608  1.00  0.89           H  
ATOM    658  N   ASP A  46       4.229  11.736  21.070  1.00  0.85           N  
ATOM    659  CA  ASP A  46       3.173  12.744  20.946  1.00  0.85           C  
ATOM    660  C   ASP A  46       2.879  13.168  19.509  1.00  0.85           C  
ATOM    661  O   ASP A  46       3.748  13.170  18.648  1.00  0.85           O  
ATOM    662  CB  ASP A  46       3.531  14.030  21.703  1.00  0.85           C  
ATOM    663  CG  ASP A  46       3.572  13.910  23.228  1.00  0.85           C  
ATOM    664  OD1 ASP A  46       2.693  13.293  23.784  1.00  0.85           O  
ATOM    665  OD2 ASP A  46       4.460  14.483  23.824  1.00  0.85           O  
ATOM    666  H   ASP A  46       5.178  12.006  20.842  1.00  0.85           H  
ATOM    667  HA  ASP A  46       2.260  12.330  21.372  1.00  0.85           H  
ATOM    668 1HB  ASP A  46       4.514  14.366  21.367  1.00  0.85           H  
ATOM    669 2HB  ASP A  46       2.818  14.813  21.431  1.00  0.85           H  
ATOM    670  N   PHE A  47       1.663  13.607  19.262  1.00  0.83           N  
ATOM    671  CA  PHE A  47       1.305  14.243  17.991  1.00  0.83           C  
ATOM    672  C   PHE A  47       1.877  15.648  17.855  1.00  0.83           C  
ATOM    673  O   PHE A  47       1.834  16.421  18.812  1.00  0.83           O  
ATOM    674  CB  PHE A  47      -0.203  14.286  17.851  1.00  0.83           C  
ATOM    675  CG  PHE A  47      -0.711  15.101  16.724  1.00  0.83           C  
ATOM    676  CD1 PHE A  47      -0.706  14.683  15.430  1.00  0.83           C  
ATOM    677  CD2 PHE A  47      -1.224  16.351  17.011  1.00  0.83           C  
ATOM    678  CE1 PHE A  47      -1.198  15.501  14.457  1.00  0.83           C  
ATOM    679  CE2 PHE A  47      -1.708  17.157  16.050  1.00  0.83           C  
ATOM    680  CZ  PHE A  47      -1.697  16.744  14.781  1.00  0.83           C  
ATOM    681  H   PHE A  47       0.964  13.543  19.991  1.00  0.83           H  
ATOM    682  HA  PHE A  47       1.714  13.657  17.177  1.00  0.83           H  
ATOM    683 1HB  PHE A  47      -0.594  13.274  17.740  1.00  0.83           H  
ATOM    684 2HB  PHE A  47      -0.602  14.692  18.763  1.00  0.83           H  
ATOM    685  HD1 PHE A  47      -0.315  13.712  15.173  1.00  0.83           H  
ATOM    686  HD2 PHE A  47      -1.238  16.679  18.041  1.00  0.83           H  
ATOM    687  HE1 PHE A  47      -1.189  15.162  13.434  1.00  0.83           H  
ATOM    688  HE2 PHE A  47      -2.109  18.131  16.299  1.00  0.83           H  
ATOM    689  HZ  PHE A  47      -2.080  17.402  14.029  1.00  0.83           H  
ATOM    690  N   VAL A  48       2.400  15.978  16.669  1.00  0.82           N  
ATOM    691  CA  VAL A  48       2.864  17.332  16.370  1.00  0.82           C  
ATOM    692  C   VAL A  48       1.976  18.033  15.341  1.00  0.82           C  
ATOM    693  O   VAL A  48       1.406  19.093  15.618  1.00  0.82           O  
ATOM    694  CB  VAL A  48       4.314  17.293  15.827  1.00  0.82           C  
ATOM    695  CG1 VAL A  48       4.803  18.687  15.409  1.00  0.82           C  
ATOM    696  CG2 VAL A  48       5.227  16.738  16.885  1.00  0.82           C  
ATOM    697  H   VAL A  48       2.466  15.281  15.928  1.00  0.82           H  
ATOM    698  HA  VAL A  48       2.849  17.912  17.291  1.00  0.82           H  
ATOM    699  HB  VAL A  48       4.347  16.656  14.947  1.00  0.82           H  
ATOM    700 1HG1 VAL A  48       5.811  18.607  15.034  1.00  0.82           H  
ATOM    701 2HG1 VAL A  48       4.162  19.086  14.631  1.00  0.82           H  
ATOM    702 3HG1 VAL A  48       4.797  19.347  16.235  1.00  0.82           H  
ATOM    703 1HG2 VAL A  48       6.235  16.700  16.485  1.00  0.82           H  
ATOM    704 2HG2 VAL A  48       5.203  17.381  17.764  1.00  0.82           H  
ATOM    705 3HG2 VAL A  48       4.900  15.733  17.159  1.00  0.82           H  
ATOM    706  N   ALA A  49       1.846  17.451  14.144  1.00  0.83           N  
ATOM    707  CA  ALA A  49       1.073  18.153  13.111  1.00  0.83           C  
ATOM    708  C   ALA A  49       0.561  17.256  11.992  1.00  0.83           C  
ATOM    709  O   ALA A  49       1.139  16.220  11.688  1.00  0.83           O  
ATOM    710  CB  ALA A  49       1.908  19.258  12.500  1.00  0.83           C  
ATOM    711  H   ALA A  49       2.279  16.545  13.977  1.00  0.83           H  
ATOM    712  HA  ALA A  49       0.214  18.593  13.600  1.00  0.83           H  
ATOM    713 1HB  ALA A  49       1.301  19.804  11.773  1.00  0.83           H  
ATOM    714 2HB  ALA A  49       2.241  19.932  13.275  1.00  0.83           H  
ATOM    715 3HB  ALA A  49       2.772  18.826  12.001  1.00  0.83           H  
ATOM    716  N   THR A  50      -0.497  17.699  11.325  1.00  0.88           N  
ATOM    717  CA  THR A  50      -1.033  16.983  10.169  1.00  0.88           C  
ATOM    718  C   THR A  50      -1.608  17.881   9.080  1.00  0.88           C  
ATOM    719  O   THR A  50      -2.011  19.021   9.324  1.00  0.88           O  
ATOM    720  CB  THR A  50      -2.053  15.937  10.600  1.00  0.88           C  
ATOM    721  OG1 THR A  50      -2.513  15.211   9.460  1.00  0.88           O  
ATOM    722  CG2 THR A  50      -3.153  16.564  11.267  1.00  0.88           C  
ATOM    723  H   THR A  50      -0.955  18.543  11.659  1.00  0.88           H  
ATOM    724  HA  THR A  50      -0.214  16.444   9.713  1.00  0.88           H  
ATOM    725  HB  THR A  50      -1.576  15.238  11.270  1.00  0.88           H  
ATOM    726  HG1 THR A  50      -1.746  14.871   8.962  1.00  0.88           H  
ATOM    727 1HG2 THR A  50      -3.855  15.815  11.581  1.00  0.88           H  
ATOM    728 2HG2 THR A  50      -2.799  17.093  12.108  1.00  0.88           H  
ATOM    729 3HG2 THR A  50      -3.617  17.246  10.603  1.00  0.88           H  
ATOM    730  N   LEU A  51      -1.583  17.341   7.860  1.00  0.97           N  
ATOM    731  CA  LEU A  51      -2.006  17.993   6.630  1.00  0.97           C  
ATOM    732  C   LEU A  51      -2.924  17.123   5.748  1.00  0.97           C  
ATOM    733  O   LEU A  51      -2.576  15.995   5.362  1.00  0.97           O  
ATOM    734  CB  LEU A  51      -0.726  18.334   5.867  1.00  0.97           C  
ATOM    735  CG  LEU A  51      -0.821  18.971   4.522  1.00  0.97           C  
ATOM    736  CD1 LEU A  51      -1.406  20.327   4.622  1.00  0.97           C  
ATOM    737  CD2 LEU A  51       0.551  19.058   3.976  1.00  0.97           C  
ATOM    738  H   LEU A  51      -1.224  16.397   7.791  1.00  0.97           H  
ATOM    739  HA  LEU A  51      -2.539  18.907   6.889  1.00  0.97           H  
ATOM    740 1HB  LEU A  51      -0.161  19.011   6.478  1.00  0.97           H  
ATOM    741 2HB  LEU A  51      -0.143  17.417   5.756  1.00  0.97           H  
ATOM    742  HG  LEU A  51      -1.462  18.374   3.878  1.00  0.97           H  
ATOM    743 1HD1 LEU A  51      -1.451  20.782   3.643  1.00  0.97           H  
ATOM    744 2HD1 LEU A  51      -2.413  20.269   5.043  1.00  0.97           H  
ATOM    745 3HD1 LEU A  51      -0.766  20.925   5.256  1.00  0.97           H  
ATOM    746 1HD2 LEU A  51       0.511  19.517   2.994  1.00  0.97           H  
ATOM    747 2HD2 LEU A  51       1.159  19.661   4.638  1.00  0.97           H  
ATOM    748 3HD2 LEU A  51       0.971  18.057   3.909  1.00  0.97           H  
ATOM    749  N   SER A  52      -4.094  17.669   5.396  1.00  1.08           N  
ATOM    750  CA  SER A  52      -5.084  16.959   4.582  1.00  1.08           C  
ATOM    751  C   SER A  52      -4.610  16.676   3.166  1.00  1.08           C  
ATOM    752  O   SER A  52      -3.772  17.403   2.625  1.00  1.08           O  
ATOM    753  CB  SER A  52      -6.347  17.774   4.481  1.00  1.08           C  
ATOM    754  OG  SER A  52      -6.129  18.969   3.745  1.00  1.08           O  
ATOM    755  H   SER A  52      -4.327  18.597   5.749  1.00  1.08           H  
ATOM    756  HA  SER A  52      -5.312  16.013   5.071  1.00  1.08           H  
ATOM    757 1HB  SER A  52      -7.098  17.180   3.983  1.00  1.08           H  
ATOM    758 2HB  SER A  52      -6.720  18.006   5.471  1.00  1.08           H  
ATOM    759  HG  SER A  52      -5.695  19.577   4.375  1.00  1.08           H  
ATOM    760  N   ARG A  53      -5.243  15.699   2.506  1.00  1.22           N  
ATOM    761  CA  ARG A  53      -4.870  15.334   1.135  1.00  1.22           C  
ATOM    762  C   ARG A  53      -5.019  16.451   0.101  1.00  1.22           C  
ATOM    763  O   ARG A  53      -4.336  16.448  -0.922  1.00  1.22           O  
ATOM    764  CB  ARG A  53      -5.691  14.173   0.622  1.00  1.22           C  
ATOM    765  CG  ARG A  53      -7.182  14.432   0.397  1.00  1.22           C  
ATOM    766  CD  ARG A  53      -7.887  13.223  -0.167  1.00  1.22           C  
ATOM    767  NE  ARG A  53      -9.323  13.467  -0.327  1.00  1.22           N  
ATOM    768  CZ  ARG A  53     -10.165  12.728  -1.083  1.00  1.22           C  
ATOM    769  NH1 ARG A  53      -9.724  11.713  -1.781  1.00  1.22           N  
ATOM    770  NH2 ARG A  53     -11.447  13.039  -1.127  1.00  1.22           N  
ATOM    771  H   ARG A  53      -5.952  15.158   2.982  1.00  1.22           H  
ATOM    772  HA  ARG A  53      -3.824  15.020   1.151  1.00  1.22           H  
ATOM    773 1HB  ARG A  53      -5.286  13.875  -0.332  1.00  1.22           H  
ATOM    774 2HB  ARG A  53      -5.593  13.331   1.307  1.00  1.22           H  
ATOM    775 1HG  ARG A  53      -7.653  14.720   1.335  1.00  1.22           H  
ATOM    776 2HG  ARG A  53      -7.308  15.227  -0.331  1.00  1.22           H  
ATOM    777 1HD  ARG A  53      -7.466  12.983  -1.145  1.00  1.22           H  
ATOM    778 2HD  ARG A  53      -7.752  12.368   0.494  1.00  1.22           H  
ATOM    779  HE  ARG A  53      -9.720  14.241   0.184  1.00  1.22           H  
ATOM    780 1HH1 ARG A  53      -8.743  11.472  -1.757  1.00  1.22           H  
ATOM    781 2HH1 ARG A  53     -10.363  11.174  -2.345  1.00  1.22           H  
ATOM    782 1HH2 ARG A  53     -11.795  13.824  -0.596  1.00  1.22           H  
ATOM    783 2HH2 ARG A  53     -12.079  12.493  -1.692  1.00  1.22           H  
ATOM    784  N   GLY A  54      -5.911  17.412   0.342  1.00  1.34           N  
ATOM    785  CA  GLY A  54      -6.084  18.492  -0.626  1.00  1.34           C  
ATOM    786  C   GLY A  54      -5.228  19.709  -0.285  1.00  1.34           C  
ATOM    787  O   GLY A  54      -5.222  20.701  -1.013  1.00  1.34           O  
ATOM    788  H   GLY A  54      -6.459  17.391   1.190  1.00  1.34           H  
ATOM    789 1HA  GLY A  54      -5.830  18.133  -1.622  1.00  1.34           H  
ATOM    790 2HA  GLY A  54      -7.133  18.782  -0.654  1.00  1.34           H  
ATOM    791  N   GLY A  55      -4.559  19.653   0.872  1.00  1.42           N  
ATOM    792  CA  GLY A  55      -3.727  20.733   1.401  1.00  1.42           C  
ATOM    793  C   GLY A  55      -4.565  21.809   2.105  1.00  1.42           C  
ATOM    794  O   GLY A  55      -4.037  22.771   2.658  1.00  1.42           O  
ATOM    795  H   GLY A  55      -4.580  18.798   1.422  1.00  1.42           H  
ATOM    796 1HA  GLY A  55      -3.020  20.304   2.105  1.00  1.42           H  
ATOM    797 2HA  GLY A  55      -3.150  21.180   0.594  1.00  1.42           H  
ATOM    798  N   ALA A  56      -5.883  21.637   2.049  1.00  1.43           N  
ATOM    799  CA  ALA A  56      -6.876  22.558   2.585  1.00  1.43           C  
ATOM    800  C   ALA A  56      -6.853  22.733   4.095  1.00  1.43           C  
ATOM    801  O   ALA A  56      -7.093  23.833   4.596  1.00  1.43           O  
ATOM    802  CB  ALA A  56      -8.253  22.066   2.185  1.00  1.43           C  
ATOM    803  H   ALA A  56      -6.214  20.811   1.580  1.00  1.43           H  
ATOM    804  HA  ALA A  56      -6.696  23.533   2.136  1.00  1.43           H  
ATOM    805 1HB  ALA A  56      -9.005  22.771   2.536  1.00  1.43           H  
ATOM    806 2HB  ALA A  56      -8.306  21.982   1.100  1.00  1.43           H  
ATOM    807 3HB  ALA A  56      -8.430  21.089   2.635  1.00  1.43           H  
ATOM    808  N   VAL A  57      -6.605  21.647   4.823  1.00  1.37           N  
ATOM    809  CA  VAL A  57      -6.666  21.700   6.271  1.00  1.37           C  
ATOM    810  C   VAL A  57      -5.412  21.205   6.956  1.00  1.37           C  
ATOM    811  O   VAL A  57      -4.870  20.144   6.619  1.00  1.37           O  
ATOM    812  CB  VAL A  57      -7.872  20.876   6.788  1.00  1.37           C  
ATOM    813  CG1 VAL A  57      -7.920  20.883   8.309  1.00  1.37           C  
ATOM    814  CG2 VAL A  57      -9.157  21.443   6.225  1.00  1.37           C  
ATOM    815  H   VAL A  57      -6.405  20.763   4.371  1.00  1.37           H  
ATOM    816  HA  VAL A  57      -6.817  22.739   6.566  1.00  1.37           H  
ATOM    817  HB  VAL A  57      -7.764  19.843   6.472  1.00  1.37           H  
ATOM    818 1HG1 VAL A  57      -8.770  20.283   8.644  1.00  1.37           H  
ATOM    819 2HG1 VAL A  57      -7.013  20.464   8.715  1.00  1.37           H  
ATOM    820 3HG1 VAL A  57      -8.031  21.904   8.667  1.00  1.37           H  
ATOM    821 1HG2 VAL A  57      -9.998  20.854   6.587  1.00  1.37           H  
ATOM    822 2HG2 VAL A  57      -9.271  22.477   6.549  1.00  1.37           H  
ATOM    823 3HG2 VAL A  57      -9.139  21.404   5.143  1.00  1.37           H  
ATOM    824  N   THR A  58      -4.967  21.981   7.932  1.00  1.27           N  
ATOM    825  CA  THR A  58      -3.849  21.597   8.764  1.00  1.27           C  
ATOM    826  C   THR A  58      -4.303  21.575  10.203  1.00  1.27           C  
ATOM    827  O   THR A  58      -5.232  22.292  10.586  1.00  1.27           O  
ATOM    828  CB  THR A  58      -2.648  22.546   8.615  1.00  1.27           C  
ATOM    829  OG1 THR A  58      -3.064  23.885   8.929  1.00  1.27           O  
ATOM    830  CG2 THR A  58      -2.086  22.481   7.268  1.00  1.27           C  
ATOM    831  H   THR A  58      -5.446  22.850   8.122  1.00  1.27           H  
ATOM    832  HA  THR A  58      -3.539  20.597   8.489  1.00  1.27           H  
ATOM    833  HB  THR A  58      -1.875  22.242   9.322  1.00  1.27           H  
ATOM    834  HG1 THR A  58      -3.418  23.905   9.823  1.00  1.27           H  
ATOM    835 1HG2 THR A  58      -1.220  23.139   7.192  1.00  1.27           H  
ATOM    836 2HG2 THR A  58      -1.789  21.461   7.118  1.00  1.27           H  
ATOM    837 3HG2 THR A  58      -2.830  22.770   6.530  1.00  1.27           H  
ATOM    838  N   TYR A  59      -3.623  20.775  10.995  1.00  1.15           N  
ATOM    839  CA  TYR A  59      -3.898  20.670  12.413  1.00  1.15           C  
ATOM    840  C   TYR A  59      -2.625  20.478  13.207  1.00  1.15           C  
ATOM    841  O   TYR A  59      -1.731  19.730  12.812  1.00  1.15           O  
ATOM    842  CB  TYR A  59      -4.936  19.578  12.654  1.00  1.15           C  
ATOM    843  CG  TYR A  59      -5.208  19.281  14.083  1.00  1.15           C  
ATOM    844  CD1 TYR A  59      -5.788  20.231  14.905  1.00  1.15           C  
ATOM    845  CD2 TYR A  59      -4.915  18.036  14.568  1.00  1.15           C  
ATOM    846  CE1 TYR A  59      -6.041  19.925  16.226  1.00  1.15           C  
ATOM    847  CE2 TYR A  59      -5.171  17.734  15.867  1.00  1.15           C  
ATOM    848  CZ  TYR A  59      -5.724  18.665  16.706  1.00  1.15           C  
ATOM    849  OH  TYR A  59      -5.975  18.347  18.022  1.00  1.15           O  
ATOM    850  H   TYR A  59      -2.900  20.197  10.569  1.00  1.15           H  
ATOM    851  HA  TYR A  59      -4.335  21.612  12.745  1.00  1.15           H  
ATOM    852 1HB  TYR A  59      -5.879  19.874  12.188  1.00  1.15           H  
ATOM    853 2HB  TYR A  59      -4.633  18.671  12.177  1.00  1.15           H  
ATOM    854  HD1 TYR A  59      -6.033  21.218  14.512  1.00  1.15           H  
ATOM    855  HD2 TYR A  59      -4.480  17.284  13.911  1.00  1.15           H  
ATOM    856  HE1 TYR A  59      -6.488  20.669  16.884  1.00  1.15           H  
ATOM    857  HE2 TYR A  59      -4.940  16.765  16.225  1.00  1.15           H  
ATOM    858  HH  TYR A  59      -6.390  19.096  18.457  1.00  1.15           H  
ATOM    859  N   TYR A  60      -2.521  21.211  14.307  1.00  1.05           N  
ATOM    860  CA  TYR A  60      -1.331  21.173  15.139  1.00  1.05           C  
ATOM    861  C   TYR A  60      -1.661  20.935  16.594  1.00  1.05           C  
ATOM    862  O   TYR A  60      -2.713  21.365  17.069  1.00  1.05           O  
ATOM    863  CB  TYR A  60      -0.612  22.507  15.027  1.00  1.05           C  
ATOM    864  CG  TYR A  60      -0.194  22.874  13.634  1.00  1.05           C  
ATOM    865  CD1 TYR A  60      -1.099  23.528  12.817  1.00  1.05           C  
ATOM    866  CD2 TYR A  60       1.066  22.574  13.167  1.00  1.05           C  
ATOM    867  CE1 TYR A  60      -0.750  23.887  11.545  1.00  1.05           C  
ATOM    868  CE2 TYR A  60       1.417  22.926  11.878  1.00  1.05           C  
ATOM    869  CZ  TYR A  60       0.505  23.592  11.069  1.00  1.05           C  
ATOM    870  OH  TYR A  60       0.838  23.976   9.783  1.00  1.05           O  
ATOM    871  H   TYR A  60      -3.292  21.806  14.574  1.00  1.05           H  
ATOM    872  HA  TYR A  60      -0.683  20.366  14.807  1.00  1.05           H  
ATOM    873 1HB  TYR A  60      -1.270  23.280  15.388  1.00  1.05           H  
ATOM    874 2HB  TYR A  60       0.255  22.505  15.657  1.00  1.05           H  
ATOM    875  HD1 TYR A  60      -2.096  23.766  13.191  1.00  1.05           H  
ATOM    876  HD2 TYR A  60       1.779  22.066  13.814  1.00  1.05           H  
ATOM    877  HE1 TYR A  60      -1.464  24.408  10.914  1.00  1.05           H  
ATOM    878  HE2 TYR A  60       2.412  22.688  11.512  1.00  1.05           H  
ATOM    879  HH  TYR A  60       0.139  24.541   9.427  1.00  1.05           H  
ATOM    880  N   ALA A  61      -0.748  20.285  17.308  1.00  0.97           N  
ATOM    881  CA  ALA A  61      -0.879  20.121  18.751  1.00  0.97           C  
ATOM    882  C   ALA A  61      -0.809  21.488  19.431  1.00  0.97           C  
ATOM    883  O   ALA A  61      -0.037  22.355  19.008  1.00  0.97           O  
ATOM    884  CB  ALA A  61       0.199  19.191  19.297  1.00  0.97           C  
ATOM    885  H   ALA A  61       0.077  19.913  16.825  1.00  0.97           H  
ATOM    886  HA  ALA A  61      -1.859  19.686  18.956  1.00  0.97           H  
ATOM    887 1HB  ALA A  61       0.067  19.068  20.367  1.00  0.97           H  
ATOM    888 2HB  ALA A  61       0.122  18.235  18.816  1.00  0.97           H  
ATOM    889 3HB  ALA A  61       1.182  19.584  19.113  1.00  0.97           H  
ATOM    890  N   ASP A  62      -1.525  21.669  20.537  1.00  0.90           N  
ATOM    891  CA  ASP A  62      -1.478  22.950  21.249  1.00  0.90           C  
ATOM    892  C   ASP A  62      -0.070  23.351  21.683  1.00  0.90           C  
ATOM    893  O   ASP A  62       0.236  24.536  21.793  1.00  0.90           O  
ATOM    894  CB  ASP A  62      -2.410  22.934  22.465  1.00  0.90           C  
ATOM    895  CG  ASP A  62      -3.921  23.054  22.116  1.00  0.90           C  
ATOM    896  OD1 ASP A  62      -4.256  23.427  20.993  1.00  0.90           O  
ATOM    897  OD2 ASP A  62      -4.720  22.774  22.969  1.00  0.90           O  
ATOM    898  H   ASP A  62      -2.132  20.931  20.869  1.00  0.90           H  
ATOM    899  HA  ASP A  62      -1.837  23.718  20.573  1.00  0.90           H  
ATOM    900 1HB  ASP A  62      -2.255  22.012  23.026  1.00  0.90           H  
ATOM    901 2HB  ASP A  62      -2.144  23.759  23.127  1.00  0.90           H  
ATOM    902  N   SER A  63       0.789  22.368  21.925  1.00  0.86           N  
ATOM    903  CA  SER A  63       2.153  22.632  22.355  1.00  0.86           C  
ATOM    904  C   SER A  63       3.101  23.033  21.212  1.00  0.86           C  
ATOM    905  O   SER A  63       4.255  23.379  21.473  1.00  0.86           O  
ATOM    906  CB  SER A  63       2.708  21.428  23.091  1.00  0.86           C  
ATOM    907  OG  SER A  63       2.850  20.332  22.239  1.00  0.86           O  
ATOM    908  H   SER A  63       0.487  21.415  21.804  1.00  0.86           H  
ATOM    909  HA  SER A  63       2.122  23.463  23.060  1.00  0.86           H  
ATOM    910 1HB  SER A  63       3.678  21.685  23.515  1.00  0.86           H  
ATOM    911 2HB  SER A  63       2.048  21.168  23.916  1.00  0.86           H  
ATOM    912  HG  SER A  63       3.325  20.661  21.475  1.00  0.86           H  
ATOM    913  N   VAL A  64       2.653  22.940  19.950  1.00  0.81           N  
ATOM    914  CA  VAL A  64       3.532  23.285  18.832  1.00  0.81           C  
ATOM    915  C   VAL A  64       2.985  24.450  17.983  1.00  0.81           C  
ATOM    916  O   VAL A  64       3.702  24.993  17.123  1.00  0.81           O  
ATOM    917  CB  VAL A  64       3.789  22.054  17.953  1.00  0.81           C  
ATOM    918  CG1 VAL A  64       4.443  20.953  18.810  1.00  0.81           C  
ATOM    919  CG2 VAL A  64       2.574  21.616  17.293  1.00  0.81           C  
ATOM    920  H   VAL A  64       1.696  22.654  19.760  1.00  0.81           H  
ATOM    921  HA  VAL A  64       4.493  23.599  19.239  1.00  0.81           H  
ATOM    922  HB  VAL A  64       4.451  22.309  17.212  1.00  0.81           H  
ATOM    923 1HG1 VAL A  64       4.670  20.095  18.220  1.00  0.81           H  
ATOM    924 2HG1 VAL A  64       5.367  21.338  19.249  1.00  0.81           H  
ATOM    925 3HG1 VAL A  64       3.762  20.659  19.593  1.00  0.81           H  
ATOM    926 1HG2 VAL A  64       2.799  20.772  16.663  1.00  0.81           H  
ATOM    927 2HG2 VAL A  64       1.865  21.345  18.018  1.00  0.81           H  
ATOM    928 3HG2 VAL A  64       2.194  22.427  16.693  1.00  0.81           H  
ATOM    929  N   LYS A  65       1.734  24.849  18.237  1.00  0.77           N  
ATOM    930  CA  LYS A  65       1.133  25.961  17.503  1.00  0.77           C  
ATOM    931  C   LYS A  65       1.988  27.213  17.650  1.00  0.77           C  
ATOM    932  O   LYS A  65       2.437  27.550  18.742  1.00  0.77           O  
ATOM    933  CB  LYS A  65      -0.280  26.257  18.026  1.00  0.77           C  
ATOM    934  CG  LYS A  65      -1.313  25.207  17.695  1.00  0.77           C  
ATOM    935  CD  LYS A  65      -2.661  25.507  18.332  1.00  0.77           C  
ATOM    936  CE  LYS A  65      -3.640  24.366  18.084  1.00  0.77           C  
ATOM    937  NZ  LYS A  65      -4.915  24.547  18.824  1.00  0.77           N  
ATOM    938  H   LYS A  65       1.175  24.332  18.916  1.00  0.77           H  
ATOM    939  HA  LYS A  65       1.082  25.697  16.445  1.00  0.77           H  
ATOM    940 1HB  LYS A  65      -0.247  26.343  19.116  1.00  0.77           H  
ATOM    941 2HB  LYS A  65      -0.623  27.212  17.632  1.00  0.77           H  
ATOM    942 1HG  LYS A  65      -1.449  25.188  16.620  1.00  0.77           H  
ATOM    943 2HG  LYS A  65      -0.980  24.246  18.009  1.00  0.77           H  
ATOM    944 1HD  LYS A  65      -2.542  25.643  19.408  1.00  0.77           H  
ATOM    945 2HD  LYS A  65      -3.070  26.422  17.912  1.00  0.77           H  
ATOM    946 1HE  LYS A  65      -3.851  24.301  17.019  1.00  0.77           H  
ATOM    947 2HE  LYS A  65      -3.184  23.436  18.411  1.00  0.77           H  
ATOM    948 1HZ  LYS A  65      -5.518  23.767  18.650  1.00  0.77           H  
ATOM    949 2HZ  LYS A  65      -4.706  24.571  19.837  1.00  0.77           H  
ATOM    950 3HZ  LYS A  65      -5.367  25.394  18.548  1.00  0.77           H  
ATOM    951  N   GLY A  66       2.233  27.889  16.534  1.00  0.74           N  
ATOM    952  CA  GLY A  66       3.031  29.113  16.516  1.00  0.74           C  
ATOM    953  C   GLY A  66       4.524  28.851  16.289  1.00  0.74           C  
ATOM    954  O   GLY A  66       5.289  29.783  16.041  1.00  0.74           O  
ATOM    955  H   GLY A  66       1.845  27.551  15.664  1.00  0.74           H  
ATOM    956 1HA  GLY A  66       2.656  29.773  15.734  1.00  0.74           H  
ATOM    957 2HA  GLY A  66       2.897  29.639  17.461  1.00  0.74           H  
ATOM    958  N   ARG A  67       4.937  27.584  16.362  1.00  0.71           N  
ATOM    959  CA  ARG A  67       6.334  27.206  16.173  1.00  0.71           C  
ATOM    960  C   ARG A  67       6.504  26.303  14.962  1.00  0.71           C  
ATOM    961  O   ARG A  67       7.460  26.456  14.196  1.00  0.71           O  
ATOM    962  CB  ARG A  67       6.863  26.526  17.424  1.00  0.71           C  
ATOM    963  CG  ARG A  67       8.341  26.135  17.399  1.00  0.71           C  
ATOM    964  CD  ARG A  67       8.769  25.626  18.732  1.00  0.71           C  
ATOM    965  NE  ARG A  67       8.571  26.657  19.739  1.00  0.71           N  
ATOM    966  CZ  ARG A  67       8.745  26.516  21.066  1.00  0.71           C  
ATOM    967  NH1 ARG A  67       9.173  25.405  21.603  1.00  0.71           N  
ATOM    968  NH2 ARG A  67       8.486  27.523  21.875  1.00  0.71           N  
ATOM    969  H   ARG A  67       4.270  26.849  16.584  1.00  0.71           H  
ATOM    970  HA  ARG A  67       6.918  28.111  16.010  1.00  0.71           H  
ATOM    971 1HB  ARG A  67       6.730  27.200  18.268  1.00  0.71           H  
ATOM    972 2HB  ARG A  67       6.273  25.640  17.636  1.00  0.71           H  
ATOM    973 1HG  ARG A  67       8.510  25.355  16.654  1.00  0.71           H  
ATOM    974 2HG  ARG A  67       8.947  27.008  17.162  1.00  0.71           H  
ATOM    975 1HD  ARG A  67       8.173  24.759  19.011  1.00  0.71           H  
ATOM    976 2HD  ARG A  67       9.824  25.353  18.719  1.00  0.71           H  
ATOM    977  HE  ARG A  67       8.258  27.557  19.413  1.00  0.71           H  
ATOM    978 1HH1 ARG A  67       9.452  24.590  21.036  1.00  0.71           H  
ATOM    979 2HH1 ARG A  67       9.267  25.381  22.624  1.00  0.71           H  
ATOM    980 1HH2 ARG A  67       8.163  28.405  21.516  1.00  0.71           H  
ATOM    981 2HH2 ARG A  67       8.648  27.378  22.877  1.00  0.71           H  
ATOM    982  N   PHE A  68       5.582  25.354  14.798  1.00  0.69           N  
ATOM    983  CA  PHE A  68       5.640  24.394  13.694  1.00  0.69           C  
ATOM    984  C   PHE A  68       4.634  24.672  12.563  1.00  0.69           C  
ATOM    985  O   PHE A  68       3.475  24.998  12.821  1.00  0.69           O  
ATOM    986  CB  PHE A  68       5.394  23.000  14.250  1.00  0.69           C  
ATOM    987  CG  PHE A  68       6.557  22.402  15.087  1.00  0.69           C  
ATOM    988  CD1 PHE A  68       6.810  22.787  16.395  1.00  0.69           C  
ATOM    989  CD2 PHE A  68       7.311  21.384  14.584  1.00  0.69           C  
ATOM    990  CE1 PHE A  68       7.804  22.184  17.150  1.00  0.69           C  
ATOM    991  CE2 PHE A  68       8.291  20.773  15.335  1.00  0.69           C  
ATOM    992  CZ  PHE A  68       8.542  21.175  16.613  1.00  0.69           C  
ATOM    993  H   PHE A  68       4.837  25.270  15.489  1.00  0.69           H  
ATOM    994  HA  PHE A  68       6.638  24.427  13.286  1.00  0.69           H  
ATOM    995 1HB  PHE A  68       4.501  23.020  14.874  1.00  0.69           H  
ATOM    996 2HB  PHE A  68       5.189  22.327  13.426  1.00  0.69           H  
ATOM    997  HD1 PHE A  68       6.211  23.576  16.831  1.00  0.69           H  
ATOM    998  HD2 PHE A  68       7.123  21.056  13.584  1.00  0.69           H  
ATOM    999  HE1 PHE A  68       7.991  22.502  18.180  1.00  0.69           H  
ATOM   1000  HE2 PHE A  68       8.868  19.966  14.906  1.00  0.69           H  
ATOM   1001  HZ  PHE A  68       9.324  20.691  17.202  1.00  0.69           H  
ATOM   1002  N   THR A  69       5.092  24.489  11.313  1.00  0.69           N  
ATOM   1003  CA  THR A  69       4.274  24.585  10.092  1.00  0.69           C  
ATOM   1004  C   THR A  69       4.433  23.335   9.213  1.00  0.69           C  
ATOM   1005  O   THR A  69       5.552  22.879   8.964  1.00  0.69           O  
ATOM   1006  CB  THR A  69       4.614  25.842   9.243  1.00  0.69           C  
ATOM   1007  OG1 THR A  69       4.359  27.031  10.006  1.00  0.69           O  
ATOM   1008  CG2 THR A  69       3.772  25.872   7.966  1.00  0.69           C  
ATOM   1009  H   THR A  69       6.081  24.272  11.217  1.00  0.69           H  
ATOM   1010  HA  THR A  69       3.232  24.663  10.383  1.00  0.69           H  
ATOM   1011  HB  THR A  69       5.670  25.820   8.972  1.00  0.69           H  
ATOM   1012  HG1 THR A  69       5.015  27.119  10.702  1.00  0.69           H  
ATOM   1013 1HG2 THR A  69       4.025  26.759   7.389  1.00  0.69           H  
ATOM   1014 2HG2 THR A  69       3.972  24.990   7.362  1.00  0.69           H  
ATOM   1015 3HG2 THR A  69       2.715  25.898   8.229  1.00  0.69           H  
ATOM   1016  N   ILE A  70       3.321  22.791   8.721  1.00  0.71           N  
ATOM   1017  CA  ILE A  70       3.386  21.620   7.840  1.00  0.71           C  
ATOM   1018  C   ILE A  70       2.931  21.979   6.418  1.00  0.71           C  
ATOM   1019  O   ILE A  70       1.986  22.753   6.241  1.00  0.71           O  
ATOM   1020  CB  ILE A  70       2.535  20.468   8.401  1.00  0.71           C  
ATOM   1021  CG1 ILE A  70       2.737  19.184   7.614  1.00  0.71           C  
ATOM   1022  CG2 ILE A  70       1.065  20.822   8.399  1.00  0.71           C  
ATOM   1023  CD1 ILE A  70       2.140  18.000   8.318  1.00  0.71           C  
ATOM   1024  H   ILE A  70       2.425  23.195   8.976  1.00  0.71           H  
ATOM   1025  HA  ILE A  70       4.416  21.281   7.787  1.00  0.71           H  
ATOM   1026  HB  ILE A  70       2.848  20.270   9.426  1.00  0.71           H  
ATOM   1027 1HG1 ILE A  70       2.295  19.272   6.632  1.00  0.71           H  
ATOM   1028 2HG1 ILE A  70       3.807  19.007   7.498  1.00  0.71           H  
ATOM   1029 1HG2 ILE A  70       0.489  20.000   8.819  1.00  0.71           H  
ATOM   1030 2HG2 ILE A  70       0.903  21.693   8.984  1.00  0.71           H  
ATOM   1031 3HG2 ILE A  70       0.742  21.008   7.378  1.00  0.71           H  
ATOM   1032 1HD1 ILE A  70       2.315  17.093   7.740  1.00  0.71           H  
ATOM   1033 2HD1 ILE A  70       2.582  17.910   9.298  1.00  0.71           H  
ATOM   1034 3HD1 ILE A  70       1.089  18.159   8.424  1.00  0.71           H  
ATOM   1035  N   SER A  71       3.624  21.429   5.413  1.00  0.75           N  
ATOM   1036  CA  SER A  71       3.299  21.684   4.002  1.00  0.75           C  
ATOM   1037  C   SER A  71       3.629  20.491   3.103  1.00  0.75           C  
ATOM   1038  O   SER A  71       4.368  19.593   3.497  1.00  0.75           O  
ATOM   1039  CB  SER A  71       4.054  22.908   3.505  1.00  0.75           C  
ATOM   1040  OG  SER A  71       5.436  22.677   3.487  1.00  0.75           O  
ATOM   1041  H   SER A  71       4.409  20.823   5.656  1.00  0.75           H  
ATOM   1042  HA  SER A  71       2.228  21.879   3.928  1.00  0.75           H  
ATOM   1043 1HB  SER A  71       3.713  23.159   2.501  1.00  0.75           H  
ATOM   1044 2HB  SER A  71       3.832  23.759   4.148  1.00  0.75           H  
ATOM   1045  HG  SER A  71       5.696  22.576   4.406  1.00  0.75           H  
ATOM   1046  N   ARG A  72       3.097  20.486   1.877  1.00  0.80           N  
ATOM   1047  CA  ARG A  72       3.379  19.379   0.953  1.00  0.80           C  
ATOM   1048  C   ARG A  72       3.623  19.812  -0.481  1.00  0.80           C  
ATOM   1049  O   ARG A  72       2.912  20.657  -1.030  1.00  0.80           O  
ATOM   1050  CB  ARG A  72       2.248  18.357   0.955  1.00  0.80           C  
ATOM   1051  CG  ARG A  72       2.491  17.111   0.073  1.00  0.80           C  
ATOM   1052  CD  ARG A  72       1.415  16.098   0.220  1.00  0.80           C  
ATOM   1053  NE  ARG A  72       0.206  16.559  -0.371  1.00  0.80           N  
ATOM   1054  CZ  ARG A  72      -0.877  16.944   0.310  1.00  0.80           C  
ATOM   1055  NH1 ARG A  72      -0.912  16.868   1.613  1.00  0.80           N  
ATOM   1056  NH2 ARG A  72      -1.909  17.413  -0.320  1.00  0.80           N  
ATOM   1057  H   ARG A  72       2.497  21.244   1.584  1.00  0.80           H  
ATOM   1058  HA  ARG A  72       4.281  18.879   1.294  1.00  0.80           H  
ATOM   1059 1HB  ARG A  72       2.116  17.991   1.948  1.00  0.80           H  
ATOM   1060 2HB  ARG A  72       1.317  18.823   0.639  1.00  0.80           H  
ATOM   1061 1HG  ARG A  72       2.517  17.407  -0.974  1.00  0.80           H  
ATOM   1062 2HG  ARG A  72       3.435  16.647   0.334  1.00  0.80           H  
ATOM   1063 1HD  ARG A  72       1.708  15.169  -0.270  1.00  0.80           H  
ATOM   1064 2HD  ARG A  72       1.233  15.922   1.272  1.00  0.80           H  
ATOM   1065  HE  ARG A  72       0.192  16.635  -1.386  1.00  0.80           H  
ATOM   1066 1HH1 ARG A  72      -0.123  16.503   2.124  1.00  0.80           H  
ATOM   1067 2HH1 ARG A  72      -1.766  17.163   2.101  1.00  0.80           H  
ATOM   1068 1HH2 ARG A  72      -1.922  17.472  -1.326  1.00  0.80           H  
ATOM   1069 2HH2 ARG A  72      -2.706  17.731   0.214  1.00  0.80           H  
ATOM   1070  N   ASP A  73       4.654  19.218  -1.075  1.00  0.84           N  
ATOM   1071  CA  ASP A  73       5.006  19.430  -2.466  1.00  0.84           C  
ATOM   1072  C   ASP A  73       4.718  18.146  -3.243  1.00  0.84           C  
ATOM   1073  O   ASP A  73       5.527  17.206  -3.248  1.00  0.84           O  
ATOM   1074  CB  ASP A  73       6.475  19.837  -2.581  1.00  0.84           C  
ATOM   1075  CG  ASP A  73       6.921  20.154  -4.014  1.00  0.84           C  
ATOM   1076  OD1 ASP A  73       6.240  19.776  -4.935  1.00  0.84           O  
ATOM   1077  OD2 ASP A  73       7.962  20.781  -4.173  1.00  0.84           O  
ATOM   1078  H   ASP A  73       5.195  18.544  -0.536  1.00  0.84           H  
ATOM   1079  HA  ASP A  73       4.387  20.229  -2.873  1.00  0.84           H  
ATOM   1080 1HB  ASP A  73       6.656  20.714  -1.953  1.00  0.84           H  
ATOM   1081 2HB  ASP A  73       7.098  19.026  -2.194  1.00  0.84           H  
ATOM   1082  N   ASN A  74       3.564  18.108  -3.913  1.00  0.86           N  
ATOM   1083  CA  ASN A  74       3.112  16.899  -4.597  1.00  0.86           C  
ATOM   1084  C   ASN A  74       4.050  16.459  -5.711  1.00  0.86           C  
ATOM   1085  O   ASN A  74       4.207  15.266  -5.956  1.00  0.86           O  
ATOM   1086  CB  ASN A  74       1.720  17.110  -5.159  1.00  0.86           C  
ATOM   1087  CG  ASN A  74       0.676  17.098  -4.105  1.00  0.86           C  
ATOM   1088  OD1 ASN A  74       0.890  16.514  -3.039  1.00  0.86           O  
ATOM   1089  ND2 ASN A  74      -0.439  17.726  -4.373  1.00  0.86           N  
ATOM   1090  H   ASN A  74       2.971  18.929  -3.903  1.00  0.86           H  
ATOM   1091  HA  ASN A  74       3.076  16.090  -3.867  1.00  0.86           H  
ATOM   1092 1HB  ASN A  74       1.682  18.063  -5.688  1.00  0.86           H  
ATOM   1093 2HB  ASN A  74       1.499  16.324  -5.883  1.00  0.86           H  
ATOM   1094 1HD2 ASN A  74      -1.181  17.750  -3.704  1.00  0.86           H  
ATOM   1095 2HD2 ASN A  74      -0.554  18.183  -5.256  1.00  0.86           H  
ATOM   1096  N   ALA A  75       4.716  17.415  -6.351  1.00  0.85           N  
ATOM   1097  CA  ALA A  75       5.614  17.131  -7.466  1.00  0.85           C  
ATOM   1098  C   ALA A  75       6.750  16.204  -7.056  1.00  0.85           C  
ATOM   1099  O   ALA A  75       7.298  15.478  -7.888  1.00  0.85           O  
ATOM   1100  CB  ALA A  75       6.191  18.420  -8.018  1.00  0.85           C  
ATOM   1101  H   ALA A  75       4.599  18.379  -6.056  1.00  0.85           H  
ATOM   1102  HA  ALA A  75       5.037  16.635  -8.244  1.00  0.85           H  
ATOM   1103 1HB  ALA A  75       6.837  18.196  -8.864  1.00  0.85           H  
ATOM   1104 2HB  ALA A  75       5.382  19.074  -8.337  1.00  0.85           H  
ATOM   1105 3HB  ALA A  75       6.772  18.916  -7.237  1.00  0.85           H  
ATOM   1106  N   LYS A  76       7.149  16.280  -5.787  1.00  0.82           N  
ATOM   1107  CA  LYS A  76       8.251  15.488  -5.281  1.00  0.82           C  
ATOM   1108  C   LYS A  76       7.783  14.449  -4.273  1.00  0.82           C  
ATOM   1109  O   LYS A  76       8.606  13.893  -3.538  1.00  0.82           O  
ATOM   1110  CB  LYS A  76       9.307  16.388  -4.635  1.00  0.82           C  
ATOM   1111  CG  LYS A  76       9.980  17.378  -5.597  1.00  0.82           C  
ATOM   1112  CD  LYS A  76      11.213  18.041  -4.956  1.00  0.82           C  
ATOM   1113  CE  LYS A  76      10.855  19.085  -3.889  1.00  0.82           C  
ATOM   1114  NZ  LYS A  76      10.266  20.313  -4.471  1.00  0.82           N  
ATOM   1115  H   LYS A  76       6.642  16.877  -5.130  1.00  0.82           H  
ATOM   1116  HA  LYS A  76       8.709  14.957  -6.115  1.00  0.82           H  
ATOM   1117 1HB  LYS A  76       8.835  16.975  -3.839  1.00  0.82           H  
ATOM   1118 2HB  LYS A  76      10.081  15.775  -4.174  1.00  0.82           H  
ATOM   1119 1HG  LYS A  76      10.275  16.860  -6.509  1.00  0.82           H  
ATOM   1120 2HG  LYS A  76       9.258  18.160  -5.857  1.00  0.82           H  
ATOM   1121 1HD  LYS A  76      11.832  17.271  -4.494  1.00  0.82           H  
ATOM   1122 2HD  LYS A  76      11.799  18.529  -5.734  1.00  0.82           H  
ATOM   1123 1HE  LYS A  76      10.135  18.652  -3.191  1.00  0.82           H  
ATOM   1124 2HE  LYS A  76      11.758  19.354  -3.343  1.00  0.82           H  
ATOM   1125 1HZ  LYS A  76      10.027  20.964  -3.736  1.00  0.82           H  
ATOM   1126 2HZ  LYS A  76      10.899  20.747  -5.108  1.00  0.82           H  
ATOM   1127 3HZ  LYS A  76       9.388  20.094  -4.957  1.00  0.82           H  
ATOM   1128  N   ASN A  77       6.461  14.260  -4.150  1.00  0.77           N  
ATOM   1129  CA  ASN A  77       5.896  13.333  -3.166  1.00  0.77           C  
ATOM   1130  C   ASN A  77       6.496  13.571  -1.785  1.00  0.77           C  
ATOM   1131  O   ASN A  77       6.891  12.621  -1.101  1.00  0.77           O  
ATOM   1132  CB  ASN A  77       6.083  11.885  -3.581  1.00  0.77           C  
ATOM   1133  CG  ASN A  77       5.308  11.512  -4.809  1.00  0.77           C  
ATOM   1134  OD1 ASN A  77       4.171  11.962  -5.005  1.00  0.77           O  
ATOM   1135  ND2 ASN A  77       5.894  10.685  -5.640  1.00  0.77           N  
ATOM   1136  H   ASN A  77       5.820  14.733  -4.788  1.00  0.77           H  
ATOM   1137  HA  ASN A  77       4.826  13.529  -3.090  1.00  0.77           H  
ATOM   1138 1HB  ASN A  77       7.140  11.682  -3.757  1.00  0.77           H  
ATOM   1139 2HB  ASN A  77       5.766  11.234  -2.763  1.00  0.77           H  
ATOM   1140 1HD2 ASN A  77       5.422  10.396  -6.473  1.00  0.77           H  
ATOM   1141 2HD2 ASN A  77       6.813  10.340  -5.440  1.00  0.77           H  
ATOM   1142  N   THR A  78       6.611  14.848  -1.390  1.00  0.72           N  
ATOM   1143  CA  THR A  78       7.251  15.155  -0.115  1.00  0.72           C  
ATOM   1144  C   THR A  78       6.472  16.084   0.820  1.00  0.72           C  
ATOM   1145  O   THR A  78       5.949  17.129   0.421  1.00  0.72           O  
ATOM   1146  CB  THR A  78       8.657  15.745  -0.369  1.00  0.72           C  
ATOM   1147  OG1 THR A  78       9.466  14.792  -1.113  1.00  0.72           O  
ATOM   1148  CG2 THR A  78       9.364  16.039   0.946  1.00  0.72           C  
ATOM   1149  H   THR A  78       6.271  15.599  -1.993  1.00  0.72           H  
ATOM   1150  HA  THR A  78       7.382  14.218   0.412  1.00  0.72           H  
ATOM   1151  HB  THR A  78       8.565  16.664  -0.947  1.00  0.72           H  
ATOM   1152  HG1 THR A  78       9.040  14.541  -1.968  1.00  0.72           H  
ATOM   1153 1HG2 THR A  78      10.344  16.441   0.721  1.00  0.72           H  
ATOM   1154 2HG2 THR A  78       8.805  16.760   1.528  1.00  0.72           H  
ATOM   1155 3HG2 THR A  78       9.471  15.128   1.514  1.00  0.72           H  
ATOM   1156  N   VAL A  79       6.440  15.704   2.096  1.00  0.67           N  
ATOM   1157  CA  VAL A  79       5.818  16.505   3.147  1.00  0.67           C  
ATOM   1158  C   VAL A  79       6.898  17.095   4.031  1.00  0.67           C  
ATOM   1159  O   VAL A  79       7.874  16.430   4.385  1.00  0.67           O  
ATOM   1160  CB  VAL A  79       4.819  15.684   3.979  1.00  0.67           C  
ATOM   1161  CG1 VAL A  79       4.235  16.514   5.126  1.00  0.67           C  
ATOM   1162  CG2 VAL A  79       3.718  15.249   3.085  1.00  0.67           C  
ATOM   1163  H   VAL A  79       6.890  14.823   2.342  1.00  0.67           H  
ATOM   1164  HA  VAL A  79       5.272  17.325   2.689  1.00  0.67           H  
ATOM   1165  HB  VAL A  79       5.327  14.818   4.403  1.00  0.67           H  
ATOM   1166 1HG1 VAL A  79       3.529  15.909   5.692  1.00  0.67           H  
ATOM   1167 2HG1 VAL A  79       5.029  16.845   5.781  1.00  0.67           H  
ATOM   1168 3HG1 VAL A  79       3.720  17.385   4.719  1.00  0.67           H  
ATOM   1169 1HG2 VAL A  79       3.013  14.673   3.635  1.00  0.67           H  
ATOM   1170 2HG2 VAL A  79       3.240  16.122   2.699  1.00  0.67           H  
ATOM   1171 3HG2 VAL A  79       4.117  14.661   2.274  1.00  0.67           H  
ATOM   1172  N   TYR A  80       6.760  18.364   4.341  1.00  0.64           N  
ATOM   1173  CA  TYR A  80       7.757  19.024   5.145  1.00  0.64           C  
ATOM   1174  C   TYR A  80       7.186  19.501   6.460  1.00  0.64           C  
ATOM   1175  O   TYR A  80       6.014  19.880   6.553  1.00  0.64           O  
ATOM   1176  CB  TYR A  80       8.316  20.228   4.403  1.00  0.64           C  
ATOM   1177  CG  TYR A  80       9.000  19.910   3.107  1.00  0.64           C  
ATOM   1178  CD1 TYR A  80       8.260  19.866   1.923  1.00  0.64           C  
ATOM   1179  CD2 TYR A  80      10.354  19.678   3.087  1.00  0.64           C  
ATOM   1180  CE1 TYR A  80       8.899  19.603   0.726  1.00  0.64           C  
ATOM   1181  CE2 TYR A  80      10.989  19.414   1.898  1.00  0.64           C  
ATOM   1182  CZ  TYR A  80      10.276  19.382   0.721  1.00  0.64           C  
ATOM   1183  OH  TYR A  80      10.935  19.124  -0.461  1.00  0.64           O  
ATOM   1184  H   TYR A  80       5.939  18.868   4.021  1.00  0.64           H  
ATOM   1185  HA  TYR A  80       8.557  18.324   5.364  1.00  0.64           H  
ATOM   1186 1HB  TYR A  80       7.506  20.927   4.194  1.00  0.64           H  
ATOM   1187 2HB  TYR A  80       9.032  20.740   5.048  1.00  0.64           H  
ATOM   1188  HD1 TYR A  80       7.180  20.047   1.942  1.00  0.64           H  
ATOM   1189  HD2 TYR A  80      10.921  19.708   4.017  1.00  0.64           H  
ATOM   1190  HE1 TYR A  80       8.331  19.572  -0.200  1.00  0.64           H  
ATOM   1191  HE2 TYR A  80      12.064  19.234   1.887  1.00  0.64           H  
ATOM   1192  HH  TYR A  80      11.777  18.699  -0.266  1.00  0.64           H  
ATOM   1193  N   LEU A  81       8.039  19.510   7.473  1.00  0.62           N  
ATOM   1194  CA  LEU A  81       7.673  20.063   8.767  1.00  0.62           C  
ATOM   1195  C   LEU A  81       8.724  21.079   9.151  1.00  0.62           C  
ATOM   1196  O   LEU A  81       9.904  20.747   9.305  1.00  0.62           O  
ATOM   1197  CB  LEU A  81       7.615  18.986   9.847  1.00  0.62           C  
ATOM   1198  CG  LEU A  81       7.253  19.464  11.250  1.00  0.62           C  
ATOM   1199  CD1 LEU A  81       5.786  19.976  11.229  1.00  0.62           C  
ATOM   1200  CD2 LEU A  81       7.467  18.327  12.250  1.00  0.62           C  
ATOM   1201  H   LEU A  81       8.981  19.153   7.312  1.00  0.62           H  
ATOM   1202  HA  LEU A  81       6.709  20.564   8.695  1.00  0.62           H  
ATOM   1203 1HB  LEU A  81       6.863  18.283   9.559  1.00  0.62           H  
ATOM   1204 2HB  LEU A  81       8.566  18.473   9.894  1.00  0.62           H  
ATOM   1205  HG  LEU A  81       7.894  20.303  11.524  1.00  0.62           H  
ATOM   1206 1HD1 LEU A  81       5.495  20.333  12.205  1.00  0.62           H  
ATOM   1207 2HD1 LEU A  81       5.695  20.785  10.507  1.00  0.62           H  
ATOM   1208 3HD1 LEU A  81       5.126  19.158  10.938  1.00  0.62           H  
ATOM   1209 1HD2 LEU A  81       7.221  18.660  13.244  1.00  0.62           H  
ATOM   1210 2HD2 LEU A  81       6.844  17.505  11.991  1.00  0.62           H  
ATOM   1211 3HD2 LEU A  81       8.500  18.016  12.226  1.00  0.62           H  
ATOM   1212  N   GLN A  82       8.315  22.321   9.302  1.00  0.62           N  
ATOM   1213  CA  GLN A  82       9.273  23.350   9.625  1.00  0.62           C  
ATOM   1214  C   GLN A  82       9.033  23.900  10.996  1.00  0.62           C  
ATOM   1215  O   GLN A  82       7.903  24.200  11.372  1.00  0.62           O  
ATOM   1216  CB  GLN A  82       9.260  24.469   8.593  1.00  0.62           C  
ATOM   1217  CG  GLN A  82      10.307  25.536   8.876  1.00  0.62           C  
ATOM   1218  CD  GLN A  82      10.426  26.514   7.758  1.00  0.62           C  
ATOM   1219  OE1 GLN A  82      10.689  26.102   6.608  1.00  0.62           O  
ATOM   1220  NE2 GLN A  82      10.242  27.800   8.054  1.00  0.62           N  
ATOM   1221  H   GLN A  82       7.333  22.554   9.176  1.00  0.62           H  
ATOM   1222  HA  GLN A  82      10.268  22.917   9.629  1.00  0.62           H  
ATOM   1223 1HB  GLN A  82       9.449  24.057   7.603  1.00  0.62           H  
ATOM   1224 2HB  GLN A  82       8.278  24.943   8.578  1.00  0.62           H  
ATOM   1225 1HG  GLN A  82      10.020  26.092   9.778  1.00  0.62           H  
ATOM   1226 2HG  GLN A  82      11.276  25.056   9.030  1.00  0.62           H  
ATOM   1227 1HE2 GLN A  82      10.308  28.501   7.352  1.00  0.62           H  
ATOM   1228 2HE2 GLN A  82      10.033  28.085   9.032  1.00  0.62           H  
ATOM   1229  N   MET A  83      10.102  24.009  11.753  1.00  0.63           N  
ATOM   1230  CA  MET A  83      10.039  24.538  13.095  1.00  0.63           C  
ATOM   1231  C   MET A  83      10.904  25.789  13.163  1.00  0.63           C  
ATOM   1232  O   MET A  83      12.111  25.753  12.910  1.00  0.63           O  
ATOM   1233  CB  MET A  83      10.403  23.389  14.013  1.00  0.63           C  
ATOM   1234  CG  MET A  83      11.740  22.818  13.765  1.00  0.63           C  
ATOM   1235  SD  MET A  83      11.957  21.133  14.435  1.00  0.63           S  
ATOM   1236  CE  MET A  83      11.089  20.223  13.144  1.00  0.63           C  
ATOM   1237  H   MET A  83      11.005  23.718  11.377  1.00  0.63           H  
ATOM   1238  HA  MET A  83       9.018  24.831  13.311  1.00  0.63           H  
ATOM   1239 1HB  MET A  83      10.310  23.702  15.048  1.00  0.63           H  
ATOM   1240 2HB  MET A  83       9.704  22.599  13.845  1.00  0.63           H  
ATOM   1241 1HG  MET A  83      11.848  22.747  12.728  1.00  0.63           H  
ATOM   1242 2HG  MET A  83      12.501  23.476  14.137  1.00  0.63           H  
ATOM   1243 1HE  MET A  83      11.105  19.161  13.374  1.00  0.63           H  
ATOM   1244 2HE  MET A  83      10.064  20.567  13.072  1.00  0.63           H  
ATOM   1245 3HE  MET A  83      11.575  20.399  12.186  1.00  0.63           H  
ATOM   1246  N   ASP A  84      10.254  26.923  13.429  1.00  0.64           N  
ATOM   1247  CA  ASP A  84      10.926  28.223  13.384  1.00  0.64           C  
ATOM   1248  C   ASP A  84      11.795  28.651  14.562  1.00  0.64           C  
ATOM   1249  O   ASP A  84      12.844  29.252  14.353  1.00  0.64           O  
ATOM   1250  CB  ASP A  84       9.918  29.320  13.079  1.00  0.64           C  
ATOM   1251  CG  ASP A  84       9.397  29.257  11.620  1.00  0.64           C  
ATOM   1252  OD1 ASP A  84       9.986  28.546  10.822  1.00  0.64           O  
ATOM   1253  OD2 ASP A  84       8.445  29.928  11.317  1.00  0.64           O  
ATOM   1254  H   ASP A  84       9.256  26.874  13.655  1.00  0.64           H  
ATOM   1255  HA  ASP A  84      11.591  28.188  12.520  1.00  0.64           H  
ATOM   1256 1HB  ASP A  84       9.064  29.226  13.758  1.00  0.64           H  
ATOM   1257 2HB  ASP A  84      10.373  30.294  13.254  1.00  0.64           H  
ATOM   1258  N   SER A  85      11.376  28.363  15.786  1.00  0.66           N  
ATOM   1259  CA  SER A  85      12.158  28.797  16.942  1.00  0.66           C  
ATOM   1260  C   SER A  85      12.197  27.696  17.978  1.00  0.66           C  
ATOM   1261  O   SER A  85      11.270  27.541  18.769  1.00  0.66           O  
ATOM   1262  CB  SER A  85      11.539  30.052  17.534  1.00  0.66           C  
ATOM   1263  OG  SER A  85      12.263  30.504  18.640  1.00  0.66           O  
ATOM   1264  H   SER A  85      10.525  27.845  15.916  1.00  0.66           H  
ATOM   1265  HA  SER A  85      13.183  29.008  16.625  1.00  0.66           H  
ATOM   1266 1HB  SER A  85      11.513  30.831  16.773  1.00  0.66           H  
ATOM   1267 2HB  SER A  85      10.511  29.845  17.828  1.00  0.66           H  
ATOM   1268  HG  SER A  85      13.162  30.638  18.318  1.00  0.66           H  
ATOM   1269  N   LEU A  86      13.288  26.953  17.986  1.00  0.67           N  
ATOM   1270  CA  LEU A  86      13.410  25.769  18.830  1.00  0.67           C  
ATOM   1271  C   LEU A  86      13.869  25.935  20.267  1.00  0.67           C  
ATOM   1272  O   LEU A  86      14.719  26.764  20.590  1.00  0.67           O  
ATOM   1273  CB  LEU A  86      14.313  24.786  18.111  1.00  0.67           C  
ATOM   1274  CG  LEU A  86      13.722  24.257  16.858  1.00  0.67           C  
ATOM   1275  CD1 LEU A  86      14.742  23.415  16.131  1.00  0.67           C  
ATOM   1276  CD2 LEU A  86      12.500  23.452  17.281  1.00  0.67           C  
ATOM   1277  H   LEU A  86      14.020  27.171  17.302  1.00  0.67           H  
ATOM   1278  HA  LEU A  86      12.420  25.316  18.880  1.00  0.67           H  
ATOM   1279 1HB  LEU A  86      15.255  25.282  17.861  1.00  0.67           H  
ATOM   1280 2HB  LEU A  86      14.516  23.961  18.773  1.00  0.67           H  
ATOM   1281  HG  LEU A  86      13.420  25.076  16.196  1.00  0.67           H  
ATOM   1282 1HD1 LEU A  86      14.338  23.005  15.231  1.00  0.67           H  
ATOM   1283 2HD1 LEU A  86      15.579  24.062  15.881  1.00  0.67           H  
ATOM   1284 3HD1 LEU A  86      15.069  22.603  16.771  1.00  0.67           H  
ATOM   1285 1HD2 LEU A  86      12.011  23.041  16.462  1.00  0.67           H  
ATOM   1286 2HD2 LEU A  86      12.820  22.653  17.937  1.00  0.67           H  
ATOM   1287 3HD2 LEU A  86      11.803  24.098  17.814  1.00  0.67           H  
ATOM   1288  N   GLU A  87      13.331  25.083  21.132  1.00  0.68           N  
ATOM   1289  CA  GLU A  87      13.749  25.030  22.527  1.00  0.68           C  
ATOM   1290  C   GLU A  87      14.409  23.682  22.812  1.00  0.68           C  
ATOM   1291  O   GLU A  87      14.154  22.722  22.096  1.00  0.68           O  
ATOM   1292  CB  GLU A  87      12.559  25.286  23.468  1.00  0.68           C  
ATOM   1293  CG  GLU A  87      12.030  26.720  23.419  1.00  0.68           C  
ATOM   1294  CD  GLU A  87      10.916  27.015  24.442  1.00  0.68           C  
ATOM   1295  OE1 GLU A  87       9.824  26.485  24.307  1.00  0.68           O  
ATOM   1296  OE2 GLU A  87      11.170  27.773  25.346  1.00  0.68           O  
ATOM   1297  H   GLU A  87      12.588  24.438  20.814  1.00  0.68           H  
ATOM   1298  HA  GLU A  87      14.463  25.831  22.677  1.00  0.68           H  
ATOM   1299 1HB  GLU A  87      11.737  24.627  23.180  1.00  0.68           H  
ATOM   1300 2HB  GLU A  87      12.811  25.046  24.492  1.00  0.68           H  
ATOM   1301 1HG  GLU A  87      12.862  27.401  23.600  1.00  0.68           H  
ATOM   1302 2HG  GLU A  87      11.656  26.919  22.413  1.00  0.68           H  
ATOM   1303  N   PRO A  88      15.268  23.551  23.832  1.00  0.68           N  
ATOM   1304  CA  PRO A  88      15.869  22.296  24.264  1.00  0.68           C  
ATOM   1305  C   PRO A  88      14.842  21.163  24.424  1.00  0.68           C  
ATOM   1306  O   PRO A  88      15.137  19.997  24.142  1.00  0.68           O  
ATOM   1307  CB  PRO A  88      16.501  22.693  25.596  1.00  0.68           C  
ATOM   1308  CG  PRO A  88      16.851  24.160  25.416  1.00  0.68           C  
ATOM   1309  CD  PRO A  88      15.712  24.731  24.612  1.00  0.68           C  
ATOM   1310  HA  PRO A  88      16.661  22.005  23.564  1.00  0.68           H  
ATOM   1311 1HB  PRO A  88      15.791  22.514  26.419  1.00  0.68           H  
ATOM   1312 2HB  PRO A  88      17.384  22.063  25.789  1.00  0.68           H  
ATOM   1313 1HG  PRO A  88      16.969  24.647  26.396  1.00  0.68           H  
ATOM   1314 2HG  PRO A  88      17.822  24.252  24.896  1.00  0.68           H  
ATOM   1315 1HD  PRO A  88      14.926  25.101  25.279  1.00  0.68           H  
ATOM   1316 2HD  PRO A  88      16.116  25.508  23.971  1.00  0.68           H  
ATOM   1317  N   GLU A  89      13.595  21.516  24.778  1.00  0.67           N  
ATOM   1318  CA  GLU A  89      12.531  20.535  24.994  1.00  0.67           C  
ATOM   1319  C   GLU A  89      11.970  19.965  23.690  1.00  0.67           C  
ATOM   1320  O   GLU A  89      11.167  19.032  23.713  1.00  0.67           O  
ATOM   1321  CB  GLU A  89      11.388  21.157  25.799  1.00  0.67           C  
ATOM   1322  CG  GLU A  89      11.770  21.530  27.233  1.00  0.67           C  
ATOM   1323  CD  GLU A  89      10.627  22.119  28.033  1.00  0.67           C  
ATOM   1324  OE1 GLU A  89       9.553  22.255  27.496  1.00  0.67           O  
ATOM   1325  OE2 GLU A  89      10.834  22.430  29.183  1.00  0.67           O  
ATOM   1326  H   GLU A  89      13.384  22.486  24.954  1.00  0.67           H  
ATOM   1327  HA  GLU A  89      12.946  19.706  25.568  1.00  0.67           H  
ATOM   1328 1HB  GLU A  89      11.042  22.062  25.295  1.00  0.67           H  
ATOM   1329 2HB  GLU A  89      10.549  20.462  25.841  1.00  0.67           H  
ATOM   1330 1HG  GLU A  89      12.132  20.637  27.742  1.00  0.67           H  
ATOM   1331 2HG  GLU A  89      12.590  22.249  27.196  1.00  0.67           H  
ATOM   1332  N   ASP A  90      12.411  20.502  22.553  1.00  0.65           N  
ATOM   1333  CA  ASP A  90      11.995  20.001  21.257  1.00  0.65           C  
ATOM   1334  C   ASP A  90      12.956  18.898  20.784  1.00  0.65           C  
ATOM   1335  O   ASP A  90      12.766  18.334  19.695  1.00  0.65           O  
ATOM   1336  CB  ASP A  90      11.907  21.143  20.222  1.00  0.65           C  
ATOM   1337  CG  ASP A  90      10.719  22.158  20.440  1.00  0.65           C  
ATOM   1338  OD1 ASP A  90       9.572  21.727  20.561  1.00  0.65           O  
ATOM   1339  OD2 ASP A  90      10.971  23.354  20.523  1.00  0.65           O  
ATOM   1340  H   ASP A  90      13.073  21.275  22.577  1.00  0.65           H  
ATOM   1341  HA  ASP A  90      11.009  19.558  21.363  1.00  0.65           H  
ATOM   1342 1HB  ASP A  90      12.840  21.702  20.240  1.00  0.65           H  
ATOM   1343 2HB  ASP A  90      11.814  20.716  19.225  1.00  0.65           H  
ATOM   1344  N   THR A  91      13.991  18.587  21.601  1.00  0.63           N  
ATOM   1345  CA  THR A  91      14.902  17.493  21.269  1.00  0.63           C  
ATOM   1346  C   THR A  91      14.107  16.198  21.256  1.00  0.63           C  
ATOM   1347  O   THR A  91      13.470  15.845  22.251  1.00  0.63           O  
ATOM   1348  CB  THR A  91      16.035  17.360  22.308  1.00  0.63           C  
ATOM   1349  OG1 THR A  91      16.816  18.577  22.363  1.00  0.63           O  
ATOM   1350  CG2 THR A  91      16.912  16.121  22.034  1.00  0.63           C  
ATOM   1351  H   THR A  91      14.148  19.092  22.474  1.00  0.63           H  
ATOM   1352  HA  THR A  91      15.321  17.668  20.282  1.00  0.63           H  
ATOM   1353  HB  THR A  91      15.580  17.228  23.288  1.00  0.63           H  
ATOM   1354  HG1 THR A  91      16.310  19.236  22.904  1.00  0.63           H  
ATOM   1355 1HG2 THR A  91      17.674  16.043  22.806  1.00  0.63           H  
ATOM   1356 2HG2 THR A  91      16.285  15.231  22.055  1.00  0.63           H  
ATOM   1357 3HG2 THR A  91      17.381  16.175  21.086  1.00  0.63           H  
ATOM   1358  N   ALA A  92      14.138  15.492  20.136  1.00  0.61           N  
ATOM   1359  CA  ALA A  92      13.335  14.280  20.005  1.00  0.61           C  
ATOM   1360  C   ALA A  92      13.563  13.568  18.695  1.00  0.61           C  
ATOM   1361  O   ALA A  92      14.142  14.133  17.760  1.00  0.61           O  
ATOM   1362  CB  ALA A  92      11.871  14.607  20.105  1.00  0.61           C  
ATOM   1363  H   ALA A  92      14.734  15.822  19.376  1.00  0.61           H  
ATOM   1364  HA  ALA A  92      13.619  13.601  20.804  1.00  0.61           H  
ATOM   1365 1HB  ALA A  92      11.300  13.694  20.009  1.00  0.61           H  
ATOM   1366 2HB  ALA A  92      11.612  15.084  21.040  1.00  0.61           H  
ATOM   1367 3HB  ALA A  92      11.648  15.272  19.293  1.00  0.61           H  
ATOM   1368  N   VAL A  93      13.042  12.350  18.597  1.00  0.60           N  
ATOM   1369  CA  VAL A  93      12.979  11.726  17.291  1.00  0.60           C  
ATOM   1370  C   VAL A  93      11.614  12.033  16.675  1.00  0.60           C  
ATOM   1371  O   VAL A  93      10.574  11.872  17.317  1.00  0.60           O  
ATOM   1372  CB  VAL A  93      13.206  10.213  17.345  1.00  0.60           C  
ATOM   1373  CG1 VAL A  93      13.068   9.621  15.929  1.00  0.60           C  
ATOM   1374  CG2 VAL A  93      14.576   9.941  17.875  1.00  0.60           C  
ATOM   1375  H   VAL A  93      12.630  11.880  19.405  1.00  0.60           H  
ATOM   1376  HA  VAL A  93      13.752  12.154  16.671  1.00  0.60           H  
ATOM   1377  HB  VAL A  93      12.452   9.754  17.986  1.00  0.60           H  
ATOM   1378 1HG1 VAL A  93      13.230   8.547  15.964  1.00  0.60           H  
ATOM   1379 2HG1 VAL A  93      12.082   9.822  15.526  1.00  0.60           H  
ATOM   1380 3HG1 VAL A  93      13.809  10.067  15.277  1.00  0.60           H  
ATOM   1381 1HG2 VAL A  93      14.748   8.870  17.915  1.00  0.60           H  
ATOM   1382 2HG2 VAL A  93      15.310  10.404  17.216  1.00  0.60           H  
ATOM   1383 3HG2 VAL A  93      14.671  10.362  18.877  1.00  0.60           H  
ATOM   1384  N   TYR A  94      11.620  12.526  15.455  1.00  0.60           N  
ATOM   1385  CA  TYR A  94      10.393  12.880  14.763  1.00  0.60           C  
ATOM   1386  C   TYR A  94      10.067  11.807  13.762  1.00  0.60           C  
ATOM   1387  O   TYR A  94      10.974  11.261  13.141  1.00  0.60           O  
ATOM   1388  CB  TYR A  94      10.574  14.230  14.087  1.00  0.60           C  
ATOM   1389  CG  TYR A  94      10.623  15.395  15.065  1.00  0.60           C  
ATOM   1390  CD1 TYR A  94      11.758  15.606  15.834  1.00  0.60           C  
ATOM   1391  CD2 TYR A  94       9.552  16.278  15.159  1.00  0.60           C  
ATOM   1392  CE1 TYR A  94      11.806  16.660  16.719  1.00  0.60           C  
ATOM   1393  CE2 TYR A  94       9.621  17.346  16.031  1.00  0.60           C  
ATOM   1394  CZ  TYR A  94      10.757  17.529  16.824  1.00  0.60           C  
ATOM   1395  OH  TYR A  94      10.840  18.576  17.745  1.00  0.60           O  
ATOM   1396  H   TYR A  94      12.516  12.634  14.988  1.00  0.60           H  
ATOM   1397  HA  TYR A  94       9.581  12.938  15.480  1.00  0.60           H  
ATOM   1398 1HB  TYR A  94      11.507  14.218  13.529  1.00  0.60           H  
ATOM   1399 2HB  TYR A  94       9.764  14.401  13.384  1.00  0.60           H  
ATOM   1400  HD1 TYR A  94      12.607  14.920  15.761  1.00  0.60           H  
ATOM   1401  HD2 TYR A  94       8.660  16.125  14.546  1.00  0.60           H  
ATOM   1402  HE1 TYR A  94      12.672  16.807  17.347  1.00  0.60           H  
ATOM   1403  HE2 TYR A  94       8.781  18.029  16.111  1.00  0.60           H  
ATOM   1404  HH  TYR A  94      11.611  18.426  18.359  1.00  0.60           H  
ATOM   1405  N   TYR A  95       8.783  11.507  13.598  1.00  0.62           N  
ATOM   1406  CA  TYR A  95       8.363  10.506  12.626  1.00  0.62           C  
ATOM   1407  C   TYR A  95       7.235  11.006  11.752  1.00  0.62           C  
ATOM   1408  O   TYR A  95       6.292  11.633  12.228  1.00  0.62           O  
ATOM   1409  CB  TYR A  95       7.862   9.239  13.324  1.00  0.62           C  
ATOM   1410  CG  TYR A  95       8.848   8.541  14.226  1.00  0.62           C  
ATOM   1411  CD1 TYR A  95       8.976   8.948  15.554  1.00  0.62           C  
ATOM   1412  CD2 TYR A  95       9.597   7.480  13.747  1.00  0.62           C  
ATOM   1413  CE1 TYR A  95       9.850   8.287  16.389  1.00  0.62           C  
ATOM   1414  CE2 TYR A  95      10.472   6.822  14.582  1.00  0.62           C  
ATOM   1415  CZ  TYR A  95      10.600   7.218  15.900  1.00  0.62           C  
ATOM   1416  OH  TYR A  95      11.470   6.544  16.741  1.00  0.62           O  
ATOM   1417  H   TYR A  95       8.095  11.987  14.169  1.00  0.62           H  
ATOM   1418  HA  TYR A  95       9.199  10.266  11.972  1.00  0.62           H  
ATOM   1419 1HB  TYR A  95       6.981   9.487  13.921  1.00  0.62           H  
ATOM   1420 2HB  TYR A  95       7.541   8.524  12.562  1.00  0.62           H  
ATOM   1421  HD1 TYR A  95       8.381   9.783  15.937  1.00  0.62           H  
ATOM   1422  HD2 TYR A  95       9.491   7.161  12.706  1.00  0.62           H  
ATOM   1423  HE1 TYR A  95       9.949   8.597  17.426  1.00  0.62           H  
ATOM   1424  HE2 TYR A  95      11.061   5.986  14.199  1.00  0.62           H  
ATOM   1425  HH  TYR A  95      11.534   7.012  17.583  1.00  0.62           H  
ATOM   1426  N   CYS A  96       7.307  10.644  10.491  1.00  0.67           N  
ATOM   1427  CA  CYS A  96       6.304  10.925   9.475  1.00  0.67           C  
ATOM   1428  C   CYS A  96       5.358   9.763   9.344  1.00  0.67           C  
ATOM   1429  O   CYS A  96       5.768   8.600   9.428  1.00  0.67           O  
ATOM   1430  CB  CYS A  96       6.961  11.199   8.145  1.00  0.67           C  
ATOM   1431  SG  CYS A  96       5.888  11.510   6.750  1.00  0.67           S  
ATOM   1432  H   CYS A  96       8.147  10.143  10.198  1.00  0.67           H  
ATOM   1433  HA  CYS A  96       5.744  11.811   9.772  1.00  0.67           H  
ATOM   1434 1HB  CYS A  96       7.617  12.053   8.270  1.00  0.67           H  
ATOM   1435 2HB  CYS A  96       7.581  10.347   7.887  1.00  0.67           H  
ATOM   1436  N   ALA A  97       4.093  10.066   9.122  1.00  0.76           N  
ATOM   1437  CA  ALA A  97       3.107   9.025   8.951  1.00  0.76           C  
ATOM   1438  C   ALA A  97       2.106   9.361   7.862  1.00  0.76           C  
ATOM   1439  O   ALA A  97       1.885  10.534   7.546  1.00  0.76           O  
ATOM   1440  CB  ALA A  97       2.379   8.799  10.253  1.00  0.76           C  
ATOM   1441  H   ALA A  97       3.818  11.045   9.110  1.00  0.76           H  
ATOM   1442  HA  ALA A  97       3.635   8.130   8.662  1.00  0.76           H  
ATOM   1443 1HB  ALA A  97       1.665   7.987  10.139  1.00  0.76           H  
ATOM   1444 2HB  ALA A  97       3.088   8.553  11.017  1.00  0.76           H  
ATOM   1445 3HB  ALA A  97       1.867   9.704  10.502  1.00  0.76           H  
ATOM   1446  N   ALA A  98       1.468   8.321   7.312  1.00  0.94           N  
ATOM   1447  CA  ALA A  98       0.449   8.512   6.273  1.00  0.94           C  
ATOM   1448  C   ALA A  98      -0.803   7.641   6.506  1.00  0.94           C  
ATOM   1449  O   ALA A  98      -0.718   6.511   7.011  1.00  0.94           O  
ATOM   1450  CB  ALA A  98       1.047   8.215   4.898  1.00  0.94           C  
ATOM   1451  H   ALA A  98       1.724   7.390   7.640  1.00  0.94           H  
ATOM   1452  HA  ALA A  98       0.142   9.551   6.299  1.00  0.94           H  
ATOM   1453 1HB  ALA A  98       0.292   8.402   4.128  1.00  0.94           H  
ATOM   1454 2HB  ALA A  98       1.907   8.862   4.728  1.00  0.94           H  
ATOM   1455 3HB  ALA A  98       1.361   7.175   4.850  1.00  0.94           H  
ATOM   1456  N   ARG A  99      -1.962   8.205   6.121  1.00  1.24           N  
ATOM   1457  CA  ARG A  99      -3.313   7.608   6.204  1.00  1.24           C  
ATOM   1458  C   ARG A  99      -3.915   7.294   4.834  1.00  1.24           C  
ATOM   1459  O   ARG A  99      -4.148   8.215   4.044  1.00  1.24           O  
ATOM   1460  CB  ARG A  99      -4.233   8.631   6.847  1.00  1.24           C  
ATOM   1461  CG  ARG A  99      -5.717   8.291   7.129  1.00  1.24           C  
ATOM   1462  CD  ARG A  99      -6.392   9.523   7.682  1.00  1.24           C  
ATOM   1463  NE  ARG A  99      -7.709   9.305   8.359  1.00  1.24           N  
ATOM   1464  CZ  ARG A  99      -8.963   9.317   7.848  1.00  1.24           C  
ATOM   1465  NH1 ARG A  99      -9.215   9.495   6.596  1.00  1.24           N  
ATOM   1466  NH2 ARG A  99      -9.971   9.134   8.682  1.00  1.24           N  
ATOM   1467  H   ARG A  99      -1.904   9.163   5.773  1.00  1.24           H  
ATOM   1468  HA  ARG A  99      -3.268   6.691   6.798  1.00  1.24           H  
ATOM   1469 1HB  ARG A  99      -3.791   8.988   7.777  1.00  1.24           H  
ATOM   1470 2HB  ARG A  99      -4.259   9.449   6.172  1.00  1.24           H  
ATOM   1471 1HG  ARG A  99      -6.201   8.053   6.191  1.00  1.24           H  
ATOM   1472 2HG  ARG A  99      -5.820   7.472   7.812  1.00  1.24           H  
ATOM   1473 1HD  ARG A  99      -5.713   9.982   8.389  1.00  1.24           H  
ATOM   1474 2HD  ARG A  99      -6.563  10.210   6.857  1.00  1.24           H  
ATOM   1475  HE  ARG A  99      -7.667   9.155   9.361  1.00  1.24           H  
ATOM   1476 1HH1 ARG A  99      -8.479   9.591   5.909  1.00  1.24           H  
ATOM   1477 2HH1 ARG A  99     -10.188   9.477   6.264  1.00  1.24           H  
ATOM   1478 1HH2 ARG A  99      -9.774   8.991   9.689  1.00  1.24           H  
ATOM   1479 2HH2 ARG A  99     -10.924   9.130   8.347  1.00  1.24           H  
ATOM   1480  N   ASP A 100      -4.238   6.021   4.570  1.00  1.73           N  
ATOM   1481  CA  ASP A 100      -4.809   5.633   3.267  1.00  1.73           C  
ATOM   1482  C   ASP A 100      -6.300   5.925   3.169  1.00  1.73           C  
ATOM   1483  O   ASP A 100      -6.919   5.892   2.099  1.00  1.73           O  
ATOM   1484  CB  ASP A 100      -4.642   4.150   3.000  1.00  1.73           C  
ATOM   1485  CG  ASP A 100      -3.248   3.746   2.830  1.00  1.73           C  
ATOM   1486  OD1 ASP A 100      -2.397   4.588   2.707  1.00  1.73           O  
ATOM   1487  OD2 ASP A 100      -3.020   2.568   2.821  1.00  1.73           O  
ATOM   1488  H   ASP A 100      -4.071   5.292   5.278  1.00  1.73           H  
ATOM   1489  HA  ASP A 100      -4.295   6.190   2.491  1.00  1.73           H  
ATOM   1490 1HB  ASP A 100      -5.063   3.589   3.841  1.00  1.73           H  
ATOM   1491 2HB  ASP A 100      -5.198   3.878   2.107  1.00  1.73           H  
ATOM   1492  N   ARG A 101      -6.910   6.165   4.304  1.00  2.45           N  
ATOM   1493  CA  ARG A 101      -8.332   6.385   4.290  1.00  2.45           C  
ATOM   1494  C   ARG A 101      -8.649   7.744   3.690  1.00  2.45           C  
ATOM   1495  O   ARG A 101      -8.457   8.801   4.293  1.00  2.45           O  
ATOM   1496  CB  ARG A 101      -8.894   6.213   5.692  1.00  2.45           C  
ATOM   1497  CG  ARG A 101      -8.808   4.767   6.197  1.00  2.45           C  
ATOM   1498  CD  ARG A 101      -9.177   4.610   7.636  1.00  2.45           C  
ATOM   1499  NE  ARG A 101      -9.137   3.199   8.043  1.00  2.45           N  
ATOM   1500  CZ  ARG A 101      -7.993   2.513   8.289  1.00  2.45           C  
ATOM   1501  NH1 ARG A 101      -6.840   3.108   8.133  1.00  2.45           N  
ATOM   1502  NH2 ARG A 101      -8.032   1.246   8.664  1.00  2.45           N  
ATOM   1503  H   ARG A 101      -6.381   6.179   5.164  1.00  2.45           H  
ATOM   1504  HA  ARG A 101      -8.792   5.623   3.661  1.00  2.45           H  
ATOM   1505 1HB  ARG A 101      -8.335   6.819   6.387  1.00  2.45           H  
ATOM   1506 2HB  ARG A 101      -9.936   6.537   5.721  1.00  2.45           H  
ATOM   1507 1HG  ARG A 101      -9.475   4.141   5.605  1.00  2.45           H  
ATOM   1508 2HG  ARG A 101      -7.779   4.412   6.078  1.00  2.45           H  
ATOM   1509 1HD  ARG A 101      -8.471   5.166   8.260  1.00  2.45           H  
ATOM   1510 2HD  ARG A 101     -10.185   4.988   7.804  1.00  2.45           H  
ATOM   1511  HE  ARG A 101     -10.015   2.714   8.166  1.00  2.45           H  
ATOM   1512 1HH1 ARG A 101      -6.798   4.067   7.828  1.00  2.45           H  
ATOM   1513 2HH1 ARG A 101      -5.947   2.608   8.271  1.00  2.45           H  
ATOM   1514 1HH2 ARG A 101      -8.917   0.776   8.778  1.00  2.45           H  
ATOM   1515 2HH2 ARG A 101      -7.164   0.751   8.830  1.00  2.45           H  
ATOM   1516  N   LEU A 102      -9.166   7.690   2.475  1.00  3.41           N  
ATOM   1517  CA  LEU A 102      -9.506   8.892   1.737  1.00  3.41           C  
ATOM   1518  C   LEU A 102     -10.775   9.534   2.300  1.00  3.41           C  
ATOM   1519  O   LEU A 102     -10.928  10.760   2.307  1.00  3.41           O  
ATOM   1520  CB  LEU A 102      -9.699   8.546   0.266  1.00  3.41           C  
ATOM   1521  CG  LEU A 102      -8.432   8.048  -0.444  1.00  3.41           C  
ATOM   1522  CD1 LEU A 102      -8.761   7.689  -1.877  1.00  3.41           C  
ATOM   1523  CD2 LEU A 102      -7.374   9.091  -0.361  1.00  3.41           C  
ATOM   1524  H   LEU A 102      -9.210   6.777   2.040  1.00  3.41           H  
ATOM   1525  HA  LEU A 102      -8.682   9.598   1.827  1.00  3.41           H  
ATOM   1526 1HB  LEU A 102     -10.452   7.765   0.189  1.00  3.41           H  
ATOM   1527 2HB  LEU A 102     -10.060   9.422  -0.251  1.00  3.41           H  
ATOM   1528  HG  LEU A 102      -8.071   7.144   0.050  1.00  3.41           H  
ATOM   1529 1HD1 LEU A 102      -7.859   7.321  -2.368  1.00  3.41           H  
ATOM   1530 2HD1 LEU A 102      -9.526   6.913  -1.893  1.00  3.41           H  
ATOM   1531 3HD1 LEU A 102      -9.125   8.571  -2.399  1.00  3.41           H  
ATOM   1532 1HD2 LEU A 102      -6.477   8.737  -0.859  1.00  3.41           H  
ATOM   1533 2HD2 LEU A 102      -7.705   9.994  -0.844  1.00  3.41           H  
ATOM   1534 3HD2 LEU A 102      -7.146   9.305   0.685  1.00  3.41           H  
ATOM   1535  N   GLY A 103     -11.709   8.708   2.762  1.00  4.47           N  
ATOM   1536  CA  GLY A 103     -12.918   9.278   3.331  1.00  4.47           C  
ATOM   1537  C   GLY A 103     -12.509   9.974   4.616  1.00  4.47           C  
ATOM   1538  O   GLY A 103     -11.800   9.385   5.435  1.00  4.47           O  
ATOM   1539  H   GLY A 103     -11.563   7.711   2.738  1.00  4.47           H  
ATOM   1540 1HA  GLY A 103     -13.365   9.987   2.634  1.00  4.47           H  
ATOM   1541 2HA  GLY A 103     -13.646   8.494   3.535  1.00  4.47           H  
ATOM   1542  N   GLY A 104     -12.950  11.216   4.804  1.00  5.38           N  
ATOM   1543  CA  GLY A 104     -12.599  11.974   6.001  1.00  5.38           C  
ATOM   1544  C   GLY A 104     -11.205  12.609   5.908  1.00  5.38           C  
ATOM   1545  O   GLY A 104     -10.765  13.292   6.835  1.00  5.38           O  
ATOM   1546  H   GLY A 104     -13.531  11.644   4.097  1.00  5.38           H  
ATOM   1547 1HA  GLY A 104     -13.343  12.756   6.162  1.00  5.38           H  
ATOM   1548 2HA  GLY A 104     -12.642  11.318   6.870  1.00  5.38           H  
ATOM   1549  N   ALA A 105     -10.520  12.440   4.774  1.00  5.91           N  
ATOM   1550  CA  ALA A 105      -9.169  12.966   4.608  1.00  5.91           C  
ATOM   1551  C   ALA A 105      -9.101  14.482   4.779  1.00  5.91           C  
ATOM   1552  O   ALA A 105      -8.097  15.030   5.249  1.00  5.91           O  
ATOM   1553  CB  ALA A 105      -8.633  12.583   3.250  1.00  5.91           C  
ATOM   1554  H   ALA A 105     -10.906  11.881   4.011  1.00  5.91           H  
ATOM   1555  HA  ALA A 105      -8.552  12.514   5.376  1.00  5.91           H  
ATOM   1556 1HB  ALA A 105      -7.623  12.941   3.134  1.00  5.91           H  
ATOM   1557 2HB  ALA A 105      -8.643  11.506   3.161  1.00  5.91           H  
ATOM   1558 3HB  ALA A 105      -9.264  13.018   2.490  1.00  5.91           H  
ATOM   1559  N   GLY A 106     -10.187  15.169   4.442  1.00  5.99           N  
ATOM   1560  CA  GLY A 106     -10.256  16.620   4.521  1.00  5.99           C  
ATOM   1561  C   GLY A 106     -10.307  17.138   5.960  1.00  5.99           C  
ATOM   1562  O   GLY A 106     -10.276  18.346   6.179  1.00  5.99           O  
ATOM   1563  H   GLY A 106     -10.987  14.660   4.096  1.00  5.99           H  
ATOM   1564 1HA  GLY A 106      -9.403  17.053   4.005  1.00  5.99           H  
ATOM   1565 2HA  GLY A 106     -11.143  16.960   3.989  1.00  5.99           H  
ATOM   1566  N   THR A 107     -10.393  16.236   6.944  1.00  5.70           N  
ATOM   1567  CA  THR A 107     -10.432  16.662   8.330  1.00  5.70           C  
ATOM   1568  C   THR A 107      -9.035  16.733   8.958  1.00  5.70           C  
ATOM   1569  O   THR A 107      -8.899  17.231  10.073  1.00  5.70           O  
ATOM   1570  CB  THR A 107     -11.331  15.735   9.174  1.00  5.70           C  
ATOM   1571  OG1 THR A 107     -10.780  14.415   9.219  1.00  5.70           O  
ATOM   1572  CG2 THR A 107     -12.714  15.661   8.545  1.00  5.70           C  
ATOM   1573  H   THR A 107     -10.433  15.238   6.739  1.00  5.70           H  
ATOM   1574  HA  THR A 107     -10.861  17.663   8.367  1.00  5.70           H  
ATOM   1575  HB  THR A 107     -11.407  16.126  10.187  1.00  5.70           H  
ATOM   1576  HG1 THR A 107     -10.795  14.025   8.323  1.00  5.70           H  
ATOM   1577 1HG2 THR A 107     -13.349  15.006   9.140  1.00  5.70           H  
ATOM   1578 2HG2 THR A 107     -13.150  16.658   8.508  1.00  5.70           H  
ATOM   1579 3HG2 THR A 107     -12.627  15.263   7.534  1.00  5.70           H  
ATOM   1580  N   ALA A 108      -7.994  16.235   8.261  1.00  5.15           N  
ATOM   1581  CA  ALA A 108      -6.621  16.259   8.806  1.00  5.15           C  
ATOM   1582  C   ALA A 108      -6.552  15.655  10.228  1.00  5.15           C  
ATOM   1583  O   ALA A 108      -6.216  16.340  11.193  1.00  5.15           O  
ATOM   1584  CB  ALA A 108      -6.088  17.685   8.800  1.00  5.15           C  
ATOM   1585  H   ALA A 108      -8.152  15.845   7.329  1.00  5.15           H  
ATOM   1586  HA  ALA A 108      -5.994  15.654   8.152  1.00  5.15           H  
ATOM   1587 1HB  ALA A 108      -5.078  17.706   9.139  1.00  5.15           H  
ATOM   1588 2HB  ALA A 108      -6.123  18.078   7.792  1.00  5.15           H  
ATOM   1589 3HB  ALA A 108      -6.694  18.302   9.451  1.00  5.15           H  
ATOM   1590  N   THR A 109      -6.934  14.386  10.347  1.00  4.41           N  
ATOM   1591  CA  THR A 109      -7.027  13.664  11.621  1.00  4.41           C  
ATOM   1592  C   THR A 109      -5.730  13.593  12.436  1.00  4.41           C  
ATOM   1593  O   THR A 109      -4.630  13.459  11.891  1.00  4.41           O  
ATOM   1594  CB  THR A 109      -7.500  12.234  11.405  1.00  4.41           C  
ATOM   1595  OG1 THR A 109      -7.785  11.621  12.674  1.00  4.41           O  
ATOM   1596  CG2 THR A 109      -6.390  11.467  10.740  1.00  4.41           C  
ATOM   1597  H   THR A 109      -7.192  13.899   9.502  1.00  4.41           H  
ATOM   1598  HA  THR A 109      -7.770  14.179  12.233  1.00  4.41           H  
ATOM   1599  HB  THR A 109      -8.398  12.223  10.782  1.00  4.41           H  
ATOM   1600  HG1 THR A 109      -8.263  10.786  12.523  1.00  4.41           H  
ATOM   1601 1HG2 THR A 109      -6.706  10.461  10.603  1.00  4.41           H  
ATOM   1602 2HG2 THR A 109      -6.155  11.922   9.780  1.00  4.41           H  
ATOM   1603 3HG2 THR A 109      -5.513  11.487  11.375  1.00  4.41           H  
ATOM   1604  N   PHE A 110      -5.899  13.649  13.759  1.00  3.58           N  
ATOM   1605  CA  PHE A 110      -4.828  13.602  14.758  1.00  3.58           C  
ATOM   1606  C   PHE A 110      -3.927  12.349  14.783  1.00  3.58           C  
ATOM   1607  O   PHE A 110      -2.742  12.444  14.479  1.00  3.58           O  
ATOM   1608  CB  PHE A 110      -5.536  13.729  16.129  1.00  3.58           C  
ATOM   1609  CG  PHE A 110      -4.730  13.580  17.434  1.00  3.58           C  
ATOM   1610  CD1 PHE A 110      -3.973  14.596  17.959  1.00  3.58           C  
ATOM   1611  CD2 PHE A 110      -4.794  12.394  18.160  1.00  3.58           C  
ATOM   1612  CE1 PHE A 110      -3.302  14.442  19.150  1.00  3.58           C  
ATOM   1613  CE2 PHE A 110      -4.109  12.233  19.343  1.00  3.58           C  
ATOM   1614  CZ  PHE A 110      -3.361  13.261  19.838  1.00  3.58           C  
ATOM   1615  H   PHE A 110      -6.850  13.740  14.089  1.00  3.58           H  
ATOM   1616  HA  PHE A 110      -4.189  14.472  14.592  1.00  3.58           H  
ATOM   1617 1HB  PHE A 110      -6.024  14.698  16.164  1.00  3.58           H  
ATOM   1618 2HB  PHE A 110      -6.337  12.995  16.164  1.00  3.58           H  
ATOM   1619  HD1 PHE A 110      -3.903  15.526  17.444  1.00  3.58           H  
ATOM   1620  HD2 PHE A 110      -5.398  11.577  17.781  1.00  3.58           H  
ATOM   1621  HE1 PHE A 110      -2.716  15.268  19.546  1.00  3.58           H  
ATOM   1622  HE2 PHE A 110      -4.170  11.291  19.888  1.00  3.58           H  
ATOM   1623  HZ  PHE A 110      -2.822  13.146  20.777  1.00  3.58           H  
ATOM   1624  N   TRP A 111      -4.460  11.176  15.179  1.00  2.80           N  
ATOM   1625  CA  TRP A 111      -3.571  10.003  15.264  1.00  2.80           C  
ATOM   1626  C   TRP A 111      -4.153   8.617  14.917  1.00  2.80           C  
ATOM   1627  O   TRP A 111      -3.495   7.769  14.309  1.00  2.80           O  
ATOM   1628  CB  TRP A 111      -2.955   9.959  16.648  1.00  2.80           C  
ATOM   1629  CG  TRP A 111      -1.851   9.002  16.791  1.00  2.80           C  
ATOM   1630  CD1 TRP A 111      -1.565   7.892  16.049  1.00  2.80           C  
ATOM   1631  CD2 TRP A 111      -0.795   9.131  17.741  1.00  2.80           C  
ATOM   1632  NE1 TRP A 111      -0.406   7.317  16.501  1.00  2.80           N  
ATOM   1633  CE2 TRP A 111       0.081   8.067  17.527  1.00  2.80           C  
ATOM   1634  CE3 TRP A 111      -0.515  10.065  18.742  1.00  2.80           C  
ATOM   1635  CZ2 TRP A 111       1.212   7.907  18.274  1.00  2.80           C  
ATOM   1636  CZ3 TRP A 111       0.621   9.898  19.485  1.00  2.80           C  
ATOM   1637  CH2 TRP A 111       1.456   8.846  19.253  1.00  2.80           C  
ATOM   1638  H   TRP A 111      -5.437  11.114  15.404  1.00  2.80           H  
ATOM   1639  HA  TRP A 111      -2.756  10.176  14.569  1.00  2.80           H  
ATOM   1640 1HB  TRP A 111      -2.578  10.948  16.908  1.00  2.80           H  
ATOM   1641 2HB  TRP A 111      -3.717   9.695  17.376  1.00  2.80           H  
ATOM   1642  HD1 TRP A 111      -2.159   7.517  15.227  1.00  2.80           H  
ATOM   1643  HE1 TRP A 111       0.028   6.484  16.134  1.00  2.80           H  
ATOM   1644  HE3 TRP A 111      -1.185  10.907  18.921  1.00  2.80           H  
ATOM   1645  HZ2 TRP A 111       1.902   7.080  18.114  1.00  2.80           H  
ATOM   1646  HZ3 TRP A 111       0.845  10.620  20.268  1.00  2.80           H  
ATOM   1647  HH2 TRP A 111       2.328   8.747  19.854  1.00  2.80           H  
ATOM   1648  N   GLY A 112      -5.370   8.350  15.381  1.00  2.13           N  
ATOM   1649  CA  GLY A 112      -5.918   6.987  15.392  1.00  2.13           C  
ATOM   1650  C   GLY A 112      -6.049   6.266  14.048  1.00  2.13           C  
ATOM   1651  O   GLY A 112      -6.156   5.041  14.019  1.00  2.13           O  
ATOM   1652  H   GLY A 112      -5.903   9.088  15.813  1.00  2.13           H  
ATOM   1653 1HA  GLY A 112      -5.297   6.378  16.050  1.00  2.13           H  
ATOM   1654 2HA  GLY A 112      -6.901   7.020  15.860  1.00  2.13           H  
ATOM   1655  N   ASP A 113      -6.060   7.014  12.954  1.00  1.62           N  
ATOM   1656  CA  ASP A 113      -6.226   6.437  11.629  1.00  1.62           C  
ATOM   1657  C   ASP A 113      -4.966   6.312  10.772  1.00  1.62           C  
ATOM   1658  O   ASP A 113      -5.088   6.070   9.577  1.00  1.62           O  
ATOM   1659  CB  ASP A 113      -7.179   7.287  10.831  1.00  1.62           C  
ATOM   1660  CG  ASP A 113      -8.587   7.370  11.373  1.00  1.62           C  
ATOM   1661  OD1 ASP A 113      -9.138   6.380  11.763  1.00  1.62           O  
ATOM   1662  OD2 ASP A 113      -9.109   8.471  11.377  1.00  1.62           O  
ATOM   1663  H   ASP A 113      -5.947   8.011  13.051  1.00  1.62           H  
ATOM   1664  HA  ASP A 113      -6.647   5.439  11.751  1.00  1.62           H  
ATOM   1665 1HB  ASP A 113      -6.761   8.270  10.785  1.00  1.62           H  
ATOM   1666 2HB  ASP A 113      -7.224   6.897   9.817  1.00  1.62           H  
ATOM   1667  N   TYR A 114      -3.768   6.496  11.318  1.00  1.26           N  
ATOM   1668  CA  TYR A 114      -2.598   6.395  10.426  1.00  1.26           C  
ATOM   1669  C   TYR A 114      -2.203   4.943  10.150  1.00  1.26           C  
ATOM   1670  O   TYR A 114      -2.315   4.080  11.020  1.00  1.26           O  
ATOM   1671  CB  TYR A 114      -1.446   7.234  10.967  1.00  1.26           C  
ATOM   1672  CG  TYR A 114      -1.713   8.725  10.753  1.00  1.26           C  
ATOM   1673  CD1 TYR A 114      -2.415   9.415  11.674  1.00  1.26           C  
ATOM   1674  CD2 TYR A 114      -1.252   9.377   9.632  1.00  1.26           C  
ATOM   1675  CE1 TYR A 114      -2.688  10.735  11.511  1.00  1.26           C  
ATOM   1676  CE2 TYR A 114      -1.516  10.721   9.451  1.00  1.26           C  
ATOM   1677  CZ  TYR A 114      -2.247  11.396  10.405  1.00  1.26           C  
ATOM   1678  OH  TYR A 114      -2.537  12.724  10.267  1.00  1.26           O  
ATOM   1679  H   TYR A 114      -3.669   6.715  12.314  1.00  1.26           H  
ATOM   1680  HA  TYR A 114      -2.870   6.827   9.464  1.00  1.26           H  
ATOM   1681 1HB  TYR A 114      -1.323   7.054  12.034  1.00  1.26           H  
ATOM   1682 2HB  TYR A 114      -0.518   6.962  10.463  1.00  1.26           H  
ATOM   1683  HD1 TYR A 114      -2.762   8.915  12.525  1.00  1.26           H  
ATOM   1684  HD2 TYR A 114      -0.689   8.834   8.904  1.00  1.26           H  
ATOM   1685  HE1 TYR A 114      -3.261  11.267  12.261  1.00  1.26           H  
ATOM   1686  HE2 TYR A 114      -1.154  11.235   8.561  1.00  1.26           H  
ATOM   1687  HH  TYR A 114      -3.243  12.993  10.913  1.00  1.26           H  
ATOM   1688  N   ASP A 115      -1.800   4.680   8.898  1.00  1.02           N  
ATOM   1689  CA  ASP A 115      -1.430   3.344   8.438  1.00  1.02           C  
ATOM   1690  C   ASP A 115       0.074   3.090   8.332  1.00  1.02           C  
ATOM   1691  O   ASP A 115       0.542   1.986   8.624  1.00  1.02           O  
ATOM   1692  CB  ASP A 115      -2.079   3.116   7.072  1.00  1.02           C  
ATOM   1693  CG  ASP A 115      -3.614   3.130   7.149  1.00  1.02           C  
ATOM   1694  OD1 ASP A 115      -4.162   2.330   7.889  1.00  1.02           O  
ATOM   1695  OD2 ASP A 115      -4.244   3.996   6.541  1.00  1.02           O  
ATOM   1696  H   ASP A 115      -1.706   5.444   8.235  1.00  1.02           H  
ATOM   1697  HA  ASP A 115      -1.840   2.623   9.144  1.00  1.02           H  
ATOM   1698 1HB  ASP A 115      -1.758   3.900   6.380  1.00  1.02           H  
ATOM   1699 2HB  ASP A 115      -1.748   2.164   6.657  1.00  1.02           H  
ATOM   1700  N   TYR A 116       0.832   4.104   7.911  1.00  0.87           N  
ATOM   1701  CA  TYR A 116       2.265   3.912   7.706  1.00  0.87           C  
ATOM   1702  C   TYR A 116       3.086   4.906   8.485  1.00  0.87           C  
ATOM   1703  O   TYR A 116       2.665   6.043   8.662  1.00  0.87           O  
ATOM   1704  CB  TYR A 116       2.631   4.049   6.224  1.00  0.87           C  
ATOM   1705  CG  TYR A 116       1.948   3.043   5.334  1.00  0.87           C  
ATOM   1706  CD1 TYR A 116       0.750   3.356   4.711  1.00  0.87           C  
ATOM   1707  CD2 TYR A 116       2.503   1.793   5.157  1.00  0.87           C  
ATOM   1708  CE1 TYR A 116       0.131   2.413   3.900  1.00  0.87           C  
ATOM   1709  CE2 TYR A 116       1.878   0.858   4.365  1.00  0.87           C  
ATOM   1710  CZ  TYR A 116       0.694   1.156   3.726  1.00  0.87           C  
ATOM   1711  OH  TYR A 116       0.067   0.183   2.927  1.00  0.87           O  
ATOM   1712  H   TYR A 116       0.394   4.995   7.689  1.00  0.87           H  
ATOM   1713  HA  TYR A 116       2.539   2.916   8.052  1.00  0.87           H  
ATOM   1714 1HB  TYR A 116       2.361   5.047   5.875  1.00  0.87           H  
ATOM   1715 2HB  TYR A 116       3.710   3.943   6.098  1.00  0.87           H  
ATOM   1716  HD1 TYR A 116       0.296   4.343   4.846  1.00  0.87           H  
ATOM   1717  HD2 TYR A 116       3.439   1.543   5.653  1.00  0.87           H  
ATOM   1718  HE1 TYR A 116      -0.793   2.662   3.411  1.00  0.87           H  
ATOM   1719  HE2 TYR A 116       2.325  -0.124   4.250  1.00  0.87           H  
ATOM   1720  HH  TYR A 116       0.447  -0.693   3.131  1.00  0.87           H  
ATOM   1721  N   TRP A 117       4.280   4.472   8.897  1.00  0.77           N  
ATOM   1722  CA  TRP A 117       5.271   5.315   9.567  1.00  0.77           C  
ATOM   1723  C   TRP A 117       6.647   5.160   8.938  1.00  0.77           C  
ATOM   1724  O   TRP A 117       7.027   4.059   8.530  1.00  0.77           O  
ATOM   1725  CB  TRP A 117       5.365   4.995  11.061  1.00  0.77           C  
ATOM   1726  CG  TRP A 117       4.161   5.424  11.854  1.00  0.77           C  
ATOM   1727  CD1 TRP A 117       4.070   6.566  12.592  1.00  0.77           C  
ATOM   1728  CD2 TRP A 117       2.878   4.762  11.986  1.00  0.77           C  
ATOM   1729  NE1 TRP A 117       2.828   6.657  13.174  1.00  0.77           N  
ATOM   1730  CE2 TRP A 117       2.088   5.569  12.812  1.00  0.77           C  
ATOM   1731  CE3 TRP A 117       2.342   3.573  11.478  1.00  0.77           C  
ATOM   1732  CZ2 TRP A 117       0.794   5.230  13.139  1.00  0.77           C  
ATOM   1733  CZ3 TRP A 117       1.044   3.238  11.809  1.00  0.77           C  
ATOM   1734  CH2 TRP A 117       0.294   4.044  12.619  1.00  0.77           C  
ATOM   1735  H   TRP A 117       4.523   3.507   8.723  1.00  0.77           H  
ATOM   1736  HA  TRP A 117       4.963   6.348   9.466  1.00  0.77           H  
ATOM   1737 1HB  TRP A 117       5.505   3.924  11.195  1.00  0.77           H  
ATOM   1738 2HB  TRP A 117       6.245   5.493  11.476  1.00  0.77           H  
ATOM   1739  HD1 TRP A 117       4.867   7.302  12.698  1.00  0.77           H  
ATOM   1740  HE1 TRP A 117       2.507   7.411  13.766  1.00  0.77           H  
ATOM   1741  HE3 TRP A 117       2.931   2.924  10.832  1.00  0.77           H  
ATOM   1742  HZ2 TRP A 117       0.172   5.856  13.780  1.00  0.77           H  
ATOM   1743  HZ3 TRP A 117       0.629   2.311  11.406  1.00  0.77           H  
ATOM   1744  HH2 TRP A 117      -0.726   3.746  12.860  1.00  0.77           H  
ATOM   1745  N   GLY A 118       7.391   6.261   8.884  1.00  0.72           N  
ATOM   1746  CA  GLY A 118       8.748   6.254   8.351  1.00  0.72           C  
ATOM   1747  C   GLY A 118       9.807   5.911   9.385  1.00  0.72           C  
ATOM   1748  O   GLY A 118       9.507   5.599  10.537  1.00  0.72           O  
ATOM   1749  H   GLY A 118       6.981   7.138   9.206  1.00  0.72           H  
ATOM   1750 1HA  GLY A 118       8.810   5.540   7.531  1.00  0.72           H  
ATOM   1751 2HA  GLY A 118       8.967   7.236   7.929  1.00  0.72           H  
ATOM   1752  N   GLN A 119      11.065   5.990   8.952  1.00  0.68           N  
ATOM   1753  CA  GLN A 119      12.232   5.693   9.786  1.00  0.68           C  
ATOM   1754  C   GLN A 119      12.496   6.716  10.899  1.00  0.68           C  
ATOM   1755  O   GLN A 119      13.117   6.396  11.914  1.00  0.68           O  
ATOM   1756  CB  GLN A 119      13.462   5.584   8.876  1.00  0.68           C  
ATOM   1757  CG  GLN A 119      13.897   6.912   8.210  1.00  0.68           C  
ATOM   1758  CD  GLN A 119      15.025   6.708   7.205  1.00  0.68           C  
ATOM   1759  OE1 GLN A 119      15.322   5.562   6.845  1.00  0.68           O  
ATOM   1760  NE2 GLN A 119      15.661   7.789   6.738  1.00  0.68           N  
ATOM   1761  H   GLN A 119      11.213   6.250   7.987  1.00  0.68           H  
ATOM   1762  HA  GLN A 119      12.065   4.727  10.262  1.00  0.68           H  
ATOM   1763 1HB  GLN A 119      14.306   5.213   9.457  1.00  0.68           H  
ATOM   1764 2HB  GLN A 119      13.265   4.861   8.086  1.00  0.68           H  
ATOM   1765 1HG  GLN A 119      13.042   7.342   7.694  1.00  0.68           H  
ATOM   1766 2HG  GLN A 119      14.255   7.599   8.977  1.00  0.68           H  
ATOM   1767 1HE2 GLN A 119      16.409   7.680   6.082  1.00  0.68           H  
ATOM   1768 2HE2 GLN A 119      15.419   8.741   7.044  1.00  0.68           H  
ATOM   1769  N   GLY A 120      12.020   7.934  10.695  1.00  0.65           N  
ATOM   1770  CA  GLY A 120      12.187   9.028  11.635  1.00  0.65           C  
ATOM   1771  C   GLY A 120      13.526   9.756  11.525  1.00  0.65           C  
ATOM   1772  O   GLY A 120      14.466   9.278  10.880  1.00  0.65           O  
ATOM   1773  H   GLY A 120      11.492   8.123   9.852  1.00  0.65           H  
ATOM   1774 1HA  GLY A 120      11.393   9.739  11.441  1.00  0.65           H  
ATOM   1775 2HA  GLY A 120      12.049   8.669  12.653  1.00  0.65           H  
ATOM   1776  N   THR A 121      13.599  10.925  12.169  1.00  0.63           N  
ATOM   1777  CA  THR A 121      14.816  11.741  12.204  1.00  0.63           C  
ATOM   1778  C   THR A 121      15.125  12.181  13.623  1.00  0.63           C  
ATOM   1779  O   THR A 121      14.213  12.406  14.408  1.00  0.63           O  
ATOM   1780  CB  THR A 121      14.653  13.023  11.377  1.00  0.63           C  
ATOM   1781  OG1 THR A 121      13.641  13.827  11.977  1.00  0.63           O  
ATOM   1782  CG2 THR A 121      14.248  12.709  10.004  1.00  0.63           C  
ATOM   1783  H   THR A 121      12.753  11.231  12.646  1.00  0.63           H  
ATOM   1784  HA  THR A 121      15.653  11.154  11.826  1.00  0.63           H  
ATOM   1785  HB  THR A 121      15.591  13.571  11.369  1.00  0.63           H  
ATOM   1786  HG1 THR A 121      12.781  13.546  11.640  1.00  0.63           H  
ATOM   1787 1HG2 THR A 121      14.119  13.620   9.444  1.00  0.63           H  
ATOM   1788 2HG2 THR A 121      15.002  12.085   9.526  1.00  0.63           H  
ATOM   1789 3HG2 THR A 121      13.312  12.182  10.051  1.00  0.63           H  
ATOM   1790  N   GLN A 122      16.392  12.425  13.929  1.00  0.63           N  
ATOM   1791  CA  GLN A 122      16.732  12.949  15.253  1.00  0.63           C  
ATOM   1792  C   GLN A 122      17.060  14.431  15.210  1.00  0.63           C  
ATOM   1793  O   GLN A 122      17.928  14.861  14.441  1.00  0.63           O  
ATOM   1794  CB  GLN A 122      17.924  12.195  15.860  1.00  0.63           C  
ATOM   1795  CG  GLN A 122      18.432  12.746  17.245  1.00  0.63           C  
ATOM   1796  CD  GLN A 122      17.526  12.447  18.480  1.00  0.63           C  
ATOM   1797  OE1 GLN A 122      17.249  11.279  18.781  1.00  0.63           O  
ATOM   1798  NE2 GLN A 122      17.095  13.474  19.207  1.00  0.63           N  
ATOM   1799  H   GLN A 122      17.120  12.233  13.255  1.00  0.63           H  
ATOM   1800  HA  GLN A 122      15.875  12.824  15.913  1.00  0.63           H  
ATOM   1801 1HB  GLN A 122      17.651  11.150  16.002  1.00  0.63           H  
ATOM   1802 2HB  GLN A 122      18.762  12.223  15.164  1.00  0.63           H  
ATOM   1803 1HG  GLN A 122      19.406  12.304  17.443  1.00  0.63           H  
ATOM   1804 2HG  GLN A 122      18.541  13.831  17.172  1.00  0.63           H  
ATOM   1805 1HE2 GLN A 122      16.538  13.300  20.012  1.00  0.63           H  
ATOM   1806 2HE2 GLN A 122      17.337  14.426  18.962  1.00  0.63           H  
ATOM   1807  N   VAL A 123      16.369  15.192  16.045  1.00  0.66           N  
ATOM   1808  CA  VAL A 123      16.628  16.614  16.200  1.00  0.66           C  
ATOM   1809  C   VAL A 123      17.143  16.877  17.596  1.00  0.66           C  
ATOM   1810  O   VAL A 123      16.514  16.480  18.583  1.00  0.66           O  
ATOM   1811  CB  VAL A 123      15.356  17.452  15.985  1.00  0.66           C  
ATOM   1812  CG1 VAL A 123      15.656  18.944  16.242  1.00  0.66           C  
ATOM   1813  CG2 VAL A 123      14.822  17.234  14.546  1.00  0.66           C  
ATOM   1814  H   VAL A 123      15.635  14.763  16.613  1.00  0.66           H  
ATOM   1815  HA  VAL A 123      17.390  16.923  15.482  1.00  0.66           H  
ATOM   1816  HB  VAL A 123      14.623  17.149  16.690  1.00  0.66           H  
ATOM   1817 1HG1 VAL A 123      14.750  19.537  16.097  1.00  0.66           H  
ATOM   1818 2HG1 VAL A 123      16.007  19.069  17.263  1.00  0.66           H  
ATOM   1819 3HG1 VAL A 123      16.425  19.274  15.570  1.00  0.66           H  
ATOM   1820 1HG2 VAL A 123      13.912  17.819  14.401  1.00  0.66           H  
ATOM   1821 2HG2 VAL A 123      15.576  17.551  13.828  1.00  0.66           H  
ATOM   1822 3HG2 VAL A 123      14.596  16.175  14.389  1.00  0.66           H  
ATOM   1823  N   THR A 124      18.292  17.530  17.682  1.00  0.72           N  
ATOM   1824  CA  THR A 124      18.855  17.871  18.977  1.00  0.72           C  
ATOM   1825  C   THR A 124      18.970  19.369  19.088  1.00  0.72           C  
ATOM   1826  O   THR A 124      19.449  20.021  18.159  1.00  0.72           O  
ATOM   1827  CB  THR A 124      20.229  17.195  19.220  1.00  0.72           C  
ATOM   1828  OG1 THR A 124      20.087  15.768  19.172  1.00  0.72           O  
ATOM   1829  CG2 THR A 124      20.764  17.593  20.588  1.00  0.72           C  
ATOM   1830  H   THR A 124      18.775  17.806  16.822  1.00  0.72           H  
ATOM   1831  HA  THR A 124      18.175  17.562  19.751  1.00  0.72           H  
ATOM   1832  HB  THR A 124      20.931  17.509  18.449  1.00  0.72           H  
ATOM   1833  HG1 THR A 124      20.905  15.359  19.468  1.00  0.72           H  
ATOM   1834 1HG2 THR A 124      21.727  17.115  20.754  1.00  0.72           H  
ATOM   1835 2HG2 THR A 124      20.888  18.674  20.642  1.00  0.72           H  
ATOM   1836 3HG2 THR A 124      20.062  17.275  21.359  1.00  0.72           H  
ATOM   1837  N   VAL A 125      18.499  19.926  20.202  1.00  0.83           N  
ATOM   1838  CA  VAL A 125      18.585  21.365  20.380  1.00  0.83           C  
ATOM   1839  C   VAL A 125      19.441  21.683  21.607  1.00  0.83           C  
ATOM   1840  O   VAL A 125      19.172  21.192  22.706  1.00  0.83           O  
ATOM   1841  CB  VAL A 125      17.182  21.961  20.550  1.00  0.83           C  
ATOM   1842  CG1 VAL A 125      17.284  23.468  20.712  1.00  0.83           C  
ATOM   1843  CG2 VAL A 125      16.292  21.572  19.387  1.00  0.83           C  
ATOM   1844  H   VAL A 125      18.070  19.350  20.929  1.00  0.83           H  
ATOM   1845  HA  VAL A 125      19.051  21.808  19.505  1.00  0.83           H  
ATOM   1846  HB  VAL A 125      16.740  21.560  21.442  1.00  0.83           H  
ATOM   1847 1HG1 VAL A 125      16.303  23.892  20.845  1.00  0.83           H  
ATOM   1848 2HG1 VAL A 125      17.903  23.705  21.576  1.00  0.83           H  
ATOM   1849 3HG1 VAL A 125      17.734  23.889  19.814  1.00  0.83           H  
ATOM   1850 1HG2 VAL A 125      15.300  21.979  19.549  1.00  0.83           H  
ATOM   1851 2HG2 VAL A 125      16.700  21.958  18.470  1.00  0.83           H  
ATOM   1852 3HG2 VAL A 125      16.224  20.488  19.328  1.00  0.83           H  
ATOM   1853  N   SER A 126      20.488  22.481  21.411  1.00  0.99           N  
ATOM   1854  CA  SER A 126      21.404  22.825  22.502  1.00  0.99           C  
ATOM   1855  C   SER A 126      21.481  24.320  22.793  1.00  0.99           C  
ATOM   1856  O   SER A 126      21.074  25.149  21.982  1.00  0.99           O  
ATOM   1857  CB  SER A 126      22.791  22.276  22.226  1.00  0.99           C  
ATOM   1858  OG  SER A 126      22.778  20.871  22.207  1.00  0.99           O  
ATOM   1859  H   SER A 126      20.658  22.832  20.465  1.00  0.99           H  
ATOM   1860  HA  SER A 126      21.041  22.341  23.409  1.00  0.99           H  
ATOM   1861 1HB  SER A 126      23.149  22.657  21.268  1.00  0.99           H  
ATOM   1862 2HB  SER A 126      23.477  22.627  22.995  1.00  0.99           H  
ATOM   1863  HG  SER A 126      22.288  20.601  22.991  1.00  0.99           H  
ATOM   1864  N   SER A 127      21.981  24.655  23.975  1.00  1.19           N  
ATOM   1865  CA  SER A 127      22.140  26.047  24.365  1.00  1.19           C  
ATOM   1866  C   SER A 127      23.207  26.162  25.441  1.00  1.19           C  
ATOM   1867  O   SER A 127      23.529  27.263  25.886  1.00  1.19           O  
ATOM   1868  OXT SER A 127      23.517  25.144  26.056  1.00  1.19           O  
ATOM   1869  CB  SER A 127      20.826  26.596  24.883  1.00  1.19           C  
ATOM   1870  OG  SER A 127      20.952  27.936  25.260  1.00  1.19           O  
ATOM   1871  H   SER A 127      22.280  23.928  24.609  1.00  1.19           H  
ATOM   1872  HA  SER A 127      22.459  26.623  23.493  1.00  1.19           H  
ATOM   1873 1HB  SER A 127      20.072  26.500  24.121  1.00  1.19           H  
ATOM   1874 2HB  SER A 127      20.500  26.006  25.738  1.00  1.19           H  
ATOM   1875  HG  SER A 127      21.182  28.414  24.457  1.00  1.19           H  
TER    1876
ENDMDL

REMARK ID 618354 MODEL 5 2024-05-25_00000184_2_19
PFRMAT TS
TARGET 2024-05-25_00000184_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.048  -0.333  -0.766  1.00  1.33           N  
ATOM      2  CA  GLN A   1       1.498  -0.213  -0.679  1.00  1.33           C  
ATOM      3  C   GLN A   1       1.894   1.184  -0.216  1.00  1.33           C  
ATOM      4  O   GLN A   1       2.447   1.338   0.873  1.00  1.33           O  
ATOM      5  CB  GLN A   1       2.163  -0.560  -2.011  1.00  1.33           C  
ATOM      6  CG  GLN A   1       2.053  -2.038  -2.400  1.00  1.33           C  
ATOM      7  CD  GLN A   1       2.711  -2.335  -3.742  1.00  1.33           C  
ATOM      8  OE1 GLN A   1       3.928  -2.129  -3.902  1.00  1.33           O  
ATOM      9  NE2 GLN A   1       1.919  -2.823  -4.698  1.00  1.33           N  
ATOM     10 1H   GLN A   1      -0.263  -1.044  -0.121  1.00  1.33           H  
ATOM     11 2H   GLN A   1      -0.376   0.551  -0.513  1.00  1.33           H  
ATOM     12 3H   GLN A   1      -0.222  -0.590  -1.703  1.00  1.33           H  
ATOM     13  HA  GLN A   1       1.855  -0.922   0.067  1.00  1.33           H  
ATOM     14 1HB  GLN A   1       1.730   0.039  -2.810  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       3.213  -0.318  -1.949  1.00  1.33           H  
ATOM     16 1HG  GLN A   1       2.542  -2.642  -1.636  1.00  1.33           H  
ATOM     17 2HG  GLN A   1       0.998  -2.305  -2.469  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1       2.283  -3.050  -5.601  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1       0.947  -2.971  -4.510  1.00  1.33           H  
ATOM     20  N   VAL A   2       1.614   2.210  -1.018  1.00  1.13           N  
ATOM     21  CA  VAL A   2       1.916   3.570  -0.571  1.00  1.13           C  
ATOM     22  C   VAL A   2       0.821   4.069   0.340  1.00  1.13           C  
ATOM     23  O   VAL A   2      -0.367   3.935   0.033  1.00  1.13           O  
ATOM     24  CB  VAL A   2       2.070   4.570  -1.732  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       2.273   6.003  -1.217  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       3.203   4.194  -2.557  1.00  1.13           C  
ATOM     27  H   VAL A   2       1.188   2.081  -1.923  1.00  1.13           H  
ATOM     28  HA  VAL A   2       2.848   3.548  -0.021  1.00  1.13           H  
ATOM     29  HB  VAL A   2       1.199   4.563  -2.296  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       2.365   6.682  -2.061  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       1.420   6.300  -0.613  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       3.179   6.049  -0.611  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       3.288   4.896  -3.377  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       4.100   4.233  -1.953  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       3.046   3.192  -2.941  1.00  1.13           H  
ATOM     36  N   GLN A   3       1.228   4.594   1.478  1.00  0.96           N  
ATOM     37  CA  GLN A   3       0.292   5.154   2.425  1.00  0.96           C  
ATOM     38  C   GLN A   3       0.414   6.658   2.379  1.00  0.96           C  
ATOM     39  O   GLN A   3       1.523   7.191   2.449  1.00  0.96           O  
ATOM     40  CB  GLN A   3       0.548   4.649   3.849  1.00  0.96           C  
ATOM     41  CG  GLN A   3      -0.452   5.192   4.858  1.00  0.96           C  
ATOM     42  CD  GLN A   3      -0.239   4.683   6.267  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       0.739   3.992   6.566  1.00  0.96           O  
ATOM     44  NE2 GLN A   3      -1.166   5.028   7.155  1.00  0.96           N  
ATOM     45  H   GLN A   3       2.231   4.635   1.651  1.00  0.96           H  
ATOM     46  HA  GLN A   3      -0.721   4.885   2.133  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       0.498   3.559   3.865  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       1.552   4.939   4.166  1.00  0.96           H  
ATOM     49 1HG  GLN A   3      -0.370   6.270   4.871  1.00  0.96           H  
ATOM     50 2HG  GLN A   3      -1.455   4.907   4.541  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3      -1.086   4.725   8.106  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      -1.945   5.589   6.872  1.00  0.96           H  
ATOM     53  N   LEU A   4      -0.721   7.331   2.215  1.00  0.83           N  
ATOM     54  CA  LEU A   4      -0.759   8.788   2.171  1.00  0.83           C  
ATOM     55  C   LEU A   4      -1.502   9.328   3.403  1.00  0.83           C  
ATOM     56  O   LEU A   4      -2.664   8.968   3.657  1.00  0.83           O  
ATOM     57  CB  LEU A   4      -1.451   9.270   0.884  1.00  0.83           C  
ATOM     58  CG  LEU A   4      -0.874   8.800  -0.472  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -1.715   9.370  -1.602  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       0.513   9.229  -0.591  1.00  0.83           C  
ATOM     61  H   LEU A   4      -1.585   6.816   2.130  1.00  0.83           H  
ATOM     62  HA  LEU A   4       0.261   9.172   2.188  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      -2.440   8.903   0.900  1.00  0.83           H  
ATOM     64 2HB  LEU A   4      -1.483  10.359   0.884  1.00  0.83           H  
ATOM     65  HG  LEU A   4      -0.923   7.712  -0.532  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -1.323   9.036  -2.554  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -2.734   9.037  -1.502  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -1.690  10.457  -1.566  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       0.916   8.889  -1.540  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       0.567  10.317  -0.531  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       1.068   8.788   0.224  1.00  0.83           H  
ATOM     72  N   VAL A   5      -0.829  10.167   4.182  1.00  0.73           N  
ATOM     73  CA  VAL A   5      -1.429  10.716   5.395  1.00  0.73           C  
ATOM     74  C   VAL A   5      -1.454  12.223   5.343  1.00  0.73           C  
ATOM     75  O   VAL A   5      -0.423  12.870   5.146  1.00  0.73           O  
ATOM     76  CB  VAL A   5      -0.669  10.262   6.647  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      -1.303  10.876   7.889  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      -0.672   8.739   6.717  1.00  0.73           C  
ATOM     79  H   VAL A   5       0.124  10.429   3.919  1.00  0.73           H  
ATOM     80  HA  VAL A   5      -2.457  10.361   5.472  1.00  0.73           H  
ATOM     81  HB  VAL A   5       0.361  10.621   6.593  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      -0.751  10.562   8.772  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      -1.278  11.965   7.817  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      -2.338  10.545   7.971  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5      -0.124   8.411   7.599  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      -1.698   8.377   6.771  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5      -0.191   8.344   5.830  1.00  0.73           H  
ATOM     88  N   GLU A   6      -2.635  12.788   5.506  1.00  0.67           N  
ATOM     89  CA  GLU A   6      -2.762  14.220   5.405  1.00  0.67           C  
ATOM     90  C   GLU A   6      -2.942  14.893   6.754  1.00  0.67           C  
ATOM     91  O   GLU A   6      -3.532  14.323   7.677  1.00  0.67           O  
ATOM     92  CB  GLU A   6      -3.919  14.548   4.482  1.00  0.67           C  
ATOM     93  CG  GLU A   6      -3.720  14.018   3.122  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -4.850  14.238   2.310  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -5.405  15.299   2.366  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -5.213  13.322   1.619  1.00  0.67           O  
ATOM     97  H   GLU A   6      -3.455  12.225   5.682  1.00  0.67           H  
ATOM     98  HA  GLU A   6      -1.863  14.598   4.954  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      -4.833  14.165   4.895  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      -4.019  15.633   4.404  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      -2.860  14.507   2.674  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      -3.516  12.948   3.170  1.00  0.67           H  
ATOM    103  N   SER A   7      -2.474  16.131   6.834  1.00  0.64           N  
ATOM    104  CA  SER A   7      -2.671  16.966   8.004  1.00  0.64           C  
ATOM    105  C   SER A   7      -2.912  18.429   7.627  1.00  0.64           C  
ATOM    106  O   SER A   7      -3.092  18.764   6.450  1.00  0.64           O  
ATOM    107  CB  SER A   7      -1.486  16.852   8.934  1.00  0.64           C  
ATOM    108  OG  SER A   7      -1.775  17.443  10.177  1.00  0.64           O  
ATOM    109  H   SER A   7      -1.927  16.476   6.050  1.00  0.64           H  
ATOM    110  HA  SER A   7      -3.558  16.610   8.531  1.00  0.64           H  
ATOM    111 1HB  SER A   7      -1.230  15.800   9.074  1.00  0.64           H  
ATOM    112 2HB  SER A   7      -0.623  17.343   8.482  1.00  0.64           H  
ATOM    113  HG  SER A   7      -2.461  16.891  10.574  1.00  0.64           H  
ATOM    114  N   GLY A   8      -2.907  19.294   8.641  1.00  0.63           N  
ATOM    115  CA  GLY A   8      -3.273  20.695   8.460  1.00  0.63           C  
ATOM    116  C   GLY A   8      -4.795  20.763   8.519  1.00  0.63           C  
ATOM    117  O   GLY A   8      -5.417  19.963   9.219  1.00  0.63           O  
ATOM    118  H   GLY A   8      -2.672  18.933   9.555  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      -2.834  21.308   9.247  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      -2.912  21.064   7.501  1.00  0.63           H  
ATOM    121  N   GLY A   9      -5.400  21.717   7.832  1.00  0.62           N  
ATOM    122  CA  GLY A   9      -6.854  21.844   7.886  1.00  0.62           C  
ATOM    123  C   GLY A   9      -7.320  22.612   9.101  1.00  0.62           C  
ATOM    124  O   GLY A   9      -6.525  23.290   9.755  1.00  0.62           O  
ATOM    125  H   GLY A   9      -4.850  22.354   7.269  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      -7.217  22.315   6.984  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      -7.303  20.858   7.914  1.00  0.62           H  
ATOM    128  N   GLY A  10      -8.619  22.537   9.379  1.00  0.61           N  
ATOM    129  CA  GLY A  10      -9.195  23.280  10.492  1.00  0.61           C  
ATOM    130  C   GLY A  10     -10.034  24.472  10.051  1.00  0.61           C  
ATOM    131  O   GLY A  10     -10.310  24.657   8.861  1.00  0.61           O  
ATOM    132  H   GLY A  10      -9.221  21.944   8.802  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      -9.813  22.606  11.085  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      -8.396  23.624  11.146  1.00  0.61           H  
ATOM    135  N   LEU A  11     -10.469  25.252  11.038  1.00  0.60           N  
ATOM    136  CA  LEU A  11     -11.356  26.390  10.819  1.00  0.60           C  
ATOM    137  C   LEU A  11     -10.627  27.715  10.678  1.00  0.60           C  
ATOM    138  O   LEU A  11      -9.865  28.123  11.559  1.00  0.60           O  
ATOM    139  CB  LEU A  11     -12.356  26.500  11.973  1.00  0.60           C  
ATOM    140  CG  LEU A  11     -13.305  27.716  11.924  1.00  0.60           C  
ATOM    141  CD1 LEU A  11     -14.205  27.614  10.722  1.00  0.60           C  
ATOM    142  CD2 LEU A  11     -14.124  27.758  13.198  1.00  0.60           C  
ATOM    143  H   LEU A  11     -10.180  25.042  11.982  1.00  0.60           H  
ATOM    144  HA  LEU A  11     -11.909  26.215   9.899  1.00  0.60           H  
ATOM    145 1HB  LEU A  11     -12.971  25.603  11.985  1.00  0.60           H  
ATOM    146 2HB  LEU A  11     -11.802  26.552  12.910  1.00  0.60           H  
ATOM    147  HG  LEU A  11     -12.721  28.634  11.831  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11     -14.858  28.471  10.695  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11     -13.608  27.594   9.822  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11     -14.793  26.710  10.794  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11     -14.793  28.619  13.170  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11     -14.711  26.844  13.285  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11     -13.456  27.844  14.056  1.00  0.60           H  
ATOM    154  N   VAL A  12     -10.880  28.371   9.555  1.00  0.60           N  
ATOM    155  CA  VAL A  12     -10.307  29.663   9.221  1.00  0.60           C  
ATOM    156  C   VAL A  12     -11.394  30.656   8.818  1.00  0.60           C  
ATOM    157  O   VAL A  12     -12.551  30.278   8.607  1.00  0.60           O  
ATOM    158  CB  VAL A  12      -9.287  29.526   8.078  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      -8.147  28.623   8.482  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      -9.977  28.965   6.890  1.00  0.60           C  
ATOM    161  H   VAL A  12     -11.511  27.930   8.884  1.00  0.60           H  
ATOM    162  HA  VAL A  12      -9.791  30.050  10.099  1.00  0.60           H  
ATOM    163  HB  VAL A  12      -8.872  30.506   7.844  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      -7.438  28.558   7.660  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      -7.647  29.038   9.357  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      -8.527  27.631   8.719  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      -9.269  28.871   6.107  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12     -10.384  27.984   7.131  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12     -10.781  29.634   6.590  1.00  0.60           H  
ATOM    170  N   GLN A  13     -11.024  31.927   8.768  1.00  0.60           N  
ATOM    171  CA  GLN A  13     -11.925  32.982   8.321  1.00  0.60           C  
ATOM    172  C   GLN A  13     -11.700  33.293   6.848  1.00  0.60           C  
ATOM    173  O   GLN A  13     -10.558  33.271   6.374  1.00  0.60           O  
ATOM    174  CB  GLN A  13     -11.763  34.241   9.171  1.00  0.60           C  
ATOM    175  CG  GLN A  13     -12.750  35.352   8.822  1.00  0.60           C  
ATOM    176  CD  GLN A  13     -12.676  36.526   9.768  1.00  0.60           C  
ATOM    177  OE1 GLN A  13     -11.780  36.613  10.615  1.00  0.60           O  
ATOM    178  NE2 GLN A  13     -13.626  37.449   9.637  1.00  0.60           N  
ATOM    179  H   GLN A  13     -10.072  32.168   9.007  1.00  0.60           H  
ATOM    180  HA  GLN A  13     -12.953  32.636   8.431  1.00  0.60           H  
ATOM    181 1HB  GLN A  13     -11.892  33.993  10.223  1.00  0.60           H  
ATOM    182 2HB  GLN A  13     -10.757  34.639   9.043  1.00  0.60           H  
ATOM    183 1HG  GLN A  13     -12.519  35.724   7.825  1.00  0.60           H  
ATOM    184 2HG  GLN A  13     -13.766  34.946   8.842  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13     -13.632  38.252  10.236  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13     -14.333  37.339   8.934  1.00  0.60           H  
ATOM    187  N   ALA A  14     -12.784  33.578   6.138  1.00  0.59           N  
ATOM    188  CA  ALA A  14     -12.715  33.946   4.735  1.00  0.59           C  
ATOM    189  C   ALA A  14     -11.749  35.103   4.564  1.00  0.59           C  
ATOM    190  O   ALA A  14     -11.722  36.042   5.360  1.00  0.59           O  
ATOM    191  CB  ALA A  14     -14.093  34.322   4.211  1.00  0.59           C  
ATOM    192  H   ALA A  14     -13.689  33.529   6.591  1.00  0.59           H  
ATOM    193  HA  ALA A  14     -12.330  33.100   4.173  1.00  0.59           H  
ATOM    194 1HB  ALA A  14     -14.012  34.583   3.157  1.00  0.59           H  
ATOM    195 2HB  ALA A  14     -14.768  33.476   4.329  1.00  0.59           H  
ATOM    196 3HB  ALA A  14     -14.474  35.171   4.772  1.00  0.59           H  
ATOM    197  N   GLY A  15     -10.942  35.010   3.520  1.00  0.59           N  
ATOM    198  CA  GLY A  15      -9.915  35.979   3.190  1.00  0.59           C  
ATOM    199  C   GLY A  15      -8.557  35.562   3.760  1.00  0.59           C  
ATOM    200  O   GLY A  15      -7.523  36.104   3.361  1.00  0.59           O  
ATOM    201  H   GLY A  15     -11.060  34.217   2.902  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      -9.848  36.074   2.106  1.00  0.59           H  
ATOM    203 2HA  GLY A  15     -10.197  36.954   3.583  1.00  0.59           H  
ATOM    204  N   GLY A  16      -8.555  34.566   4.653  1.00  0.59           N  
ATOM    205  CA  GLY A  16      -7.333  34.077   5.276  1.00  0.59           C  
ATOM    206  C   GLY A  16      -6.666  32.981   4.456  1.00  0.59           C  
ATOM    207  O   GLY A  16      -6.921  32.840   3.250  1.00  0.59           O  
ATOM    208  H   GLY A  16      -9.436  34.159   4.971  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      -6.639  34.904   5.419  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      -7.575  33.690   6.266  1.00  0.59           H  
ATOM    211  N   SER A  17      -5.824  32.184   5.117  1.00  0.59           N  
ATOM    212  CA  SER A  17      -5.072  31.149   4.418  1.00  0.59           C  
ATOM    213  C   SER A  17      -4.914  29.873   5.232  1.00  0.59           C  
ATOM    214  O   SER A  17      -5.061  29.874   6.457  1.00  0.59           O  
ATOM    215  CB  SER A  17      -3.694  31.677   4.052  1.00  0.59           C  
ATOM    216  OG  SER A  17      -2.947  31.989   5.201  1.00  0.59           O  
ATOM    217  H   SER A  17      -5.680  32.321   6.106  1.00  0.59           H  
ATOM    218  HA  SER A  17      -5.612  30.900   3.505  1.00  0.59           H  
ATOM    219 1HB  SER A  17      -3.165  30.923   3.460  1.00  0.59           H  
ATOM    220 2HB  SER A  17      -3.795  32.562   3.424  1.00  0.59           H  
ATOM    221  HG  SER A  17      -2.060  32.181   4.888  1.00  0.59           H  
ATOM    222  N   LEU A  18      -4.607  28.789   4.524  1.00  0.59           N  
ATOM    223  CA  LEU A  18      -4.420  27.477   5.132  1.00  0.59           C  
ATOM    224  C   LEU A  18      -3.423  26.588   4.387  1.00  0.59           C  
ATOM    225  O   LEU A  18      -3.298  26.653   3.165  1.00  0.59           O  
ATOM    226  CB  LEU A  18      -5.780  26.803   5.250  1.00  0.59           C  
ATOM    227  CG  LEU A  18      -5.848  25.477   5.928  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      -7.128  25.442   6.673  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      -5.819  24.384   4.905  1.00  0.59           C  
ATOM    230  H   LEU A  18      -4.534  28.902   3.513  1.00  0.59           H  
ATOM    231  HA  LEU A  18      -4.037  27.631   6.140  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      -6.448  27.473   5.781  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      -6.176  26.662   4.258  1.00  0.59           H  
ATOM    234  HG  LEU A  18      -5.021  25.353   6.625  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      -7.254  24.526   7.169  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      -7.131  26.229   7.401  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      -7.913  25.592   5.987  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      -5.894  23.444   5.403  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      -6.656  24.502   4.231  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      -4.896  24.423   4.342  1.00  0.59           H  
ATOM    241  N   ARG A  19      -2.650  25.795   5.123  1.00  0.59           N  
ATOM    242  CA  ARG A  19      -1.765  24.851   4.444  1.00  0.59           C  
ATOM    243  C   ARG A  19      -2.082  23.399   4.809  1.00  0.59           C  
ATOM    244  O   ARG A  19      -2.207  23.052   5.988  1.00  0.59           O  
ATOM    245  CB  ARG A  19      -0.298  25.143   4.755  1.00  0.59           C  
ATOM    246  CG  ARG A  19       0.694  24.190   4.074  1.00  0.59           C  
ATOM    247  CD  ARG A  19       2.119  24.560   4.331  1.00  0.59           C  
ATOM    248  NE  ARG A  19       2.514  25.803   3.672  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       3.727  26.379   3.814  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       4.637  25.816   4.585  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       4.007  27.505   3.182  1.00  0.59           N  
ATOM    252  H   ARG A  19      -2.719  25.800   6.131  1.00  0.59           H  
ATOM    253  HA  ARG A  19      -1.903  24.951   3.371  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      -0.054  26.155   4.431  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      -0.131  25.087   5.830  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       0.538  23.175   4.444  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       0.522  24.203   2.993  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       2.269  24.682   5.402  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       2.766  23.774   3.968  1.00  0.59           H  
ATOM    260  HE  ARG A  19       1.839  26.267   3.069  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       4.427  24.954   5.068  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       5.544  26.246   4.690  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       3.296  27.946   2.578  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       4.912  27.933   3.287  1.00  0.59           H  
ATOM    265  N   LEU A  20      -2.226  22.567   3.777  1.00  0.60           N  
ATOM    266  CA  LEU A  20      -2.445  21.132   3.935  1.00  0.60           C  
ATOM    267  C   LEU A  20      -1.153  20.408   3.614  1.00  0.60           C  
ATOM    268  O   LEU A  20      -0.380  20.845   2.754  1.00  0.60           O  
ATOM    269  CB  LEU A  20      -3.572  20.610   3.042  1.00  0.60           C  
ATOM    270  CG  LEU A  20      -4.932  21.183   3.272  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      -5.883  20.645   2.266  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      -5.364  20.793   4.619  1.00  0.60           C  
ATOM    273  H   LEU A  20      -2.149  22.941   2.833  1.00  0.60           H  
ATOM    274  HA  LEU A  20      -2.707  20.923   4.972  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      -3.306  20.789   2.009  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      -3.648  19.536   3.198  1.00  0.60           H  
ATOM    277  HG  LEU A  20      -4.900  22.252   3.186  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      -6.873  21.057   2.451  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      -5.556  20.917   1.277  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      -5.914  19.563   2.355  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      -6.358  21.181   4.824  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      -5.377  19.708   4.678  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      -4.653  21.183   5.333  1.00  0.60           H  
ATOM    284  N   SER A  21      -0.935  19.278   4.268  1.00  0.63           N  
ATOM    285  CA  SER A  21       0.294  18.518   4.045  1.00  0.63           C  
ATOM    286  C   SER A  21       0.090  17.019   3.941  1.00  0.63           C  
ATOM    287  O   SER A  21      -0.469  16.402   4.841  1.00  0.63           O  
ATOM    288  CB  SER A  21       1.242  18.809   5.183  1.00  0.63           C  
ATOM    289  OG  SER A  21       2.392  18.055   5.090  1.00  0.63           O  
ATOM    290  H   SER A  21      -1.624  18.976   4.960  1.00  0.63           H  
ATOM    291  HA  SER A  21       0.746  18.856   3.112  1.00  0.63           H  
ATOM    292 1HB  SER A  21       1.494  19.865   5.171  1.00  0.63           H  
ATOM    293 2HB  SER A  21       0.746  18.607   6.132  1.00  0.63           H  
ATOM    294  HG  SER A  21       2.629  18.053   4.156  1.00  0.63           H  
ATOM    295  N   CYS A  22       0.527  16.451   2.813  1.00  0.68           N  
ATOM    296  CA  CYS A  22       0.399  15.032   2.500  1.00  0.68           C  
ATOM    297  C   CYS A  22       1.726  14.294   2.578  1.00  0.68           C  
ATOM    298  O   CYS A  22       2.598  14.475   1.724  1.00  0.68           O  
ATOM    299  CB  CYS A  22      -0.171  14.869   1.100  1.00  0.68           C  
ATOM    300  SG  CYS A  22      -0.332  13.177   0.515  1.00  0.68           S  
ATOM    301  H   CYS A  22       0.976  17.046   2.130  1.00  0.68           H  
ATOM    302  HA  CYS A  22      -0.289  14.580   3.213  1.00  0.68           H  
ATOM    303 1HB  CYS A  22      -1.152  15.319   1.078  1.00  0.68           H  
ATOM    304 2HB  CYS A  22       0.450  15.415   0.392  1.00  0.68           H  
ATOM    305  N   ALA A  23       1.882  13.477   3.606  1.00  0.76           N  
ATOM    306  CA  ALA A  23       3.116  12.743   3.829  1.00  0.76           C  
ATOM    307  C   ALA A  23       2.963  11.348   3.279  1.00  0.76           C  
ATOM    308  O   ALA A  23       1.862  10.790   3.307  1.00  0.76           O  
ATOM    309  CB  ALA A  23       3.452  12.694   5.300  1.00  0.76           C  
ATOM    310  H   ALA A  23       1.110  13.357   4.260  1.00  0.76           H  
ATOM    311  HA  ALA A  23       3.925  13.237   3.292  1.00  0.76           H  
ATOM    312 1HB  ALA A  23       4.382  12.143   5.438  1.00  0.76           H  
ATOM    313 2HB  ALA A  23       3.571  13.712   5.674  1.00  0.76           H  
ATOM    314 3HB  ALA A  23       2.644  12.197   5.838  1.00  0.76           H  
ATOM    315  N   ALA A  24       4.057  10.735   2.852  1.00  0.88           N  
ATOM    316  CA  ALA A  24       3.906   9.387   2.345  1.00  0.88           C  
ATOM    317  C   ALA A  24       5.058   8.450   2.627  1.00  0.88           C  
ATOM    318  O   ALA A  24       6.203   8.859   2.829  1.00  0.88           O  
ATOM    319  CB  ALA A  24       3.723   9.460   0.868  1.00  0.88           C  
ATOM    320  H   ALA A  24       4.944  11.236   2.789  1.00  0.88           H  
ATOM    321  HA  ALA A  24       3.022   8.965   2.807  1.00  0.88           H  
ATOM    322 1HB  ALA A  24       3.554   8.465   0.461  1.00  0.88           H  
ATOM    323 2HB  ALA A  24       2.884  10.103   0.647  1.00  0.88           H  
ATOM    324 3HB  ALA A  24       4.617   9.876   0.470  1.00  0.88           H  
ATOM    325  N   SER A  25       4.729   7.163   2.589  1.00  1.02           N  
ATOM    326  CA  SER A  25       5.708   6.092   2.759  1.00  1.02           C  
ATOM    327  C   SER A  25       5.331   4.861   1.935  1.00  1.02           C  
ATOM    328  O   SER A  25       4.180   4.720   1.524  1.00  1.02           O  
ATOM    329  CB  SER A  25       5.820   5.739   4.226  1.00  1.02           C  
ATOM    330  OG  SER A  25       4.628   5.194   4.710  1.00  1.02           O  
ATOM    331  H   SER A  25       3.739   6.943   2.457  1.00  1.02           H  
ATOM    332  HA  SER A  25       6.677   6.450   2.408  1.00  1.02           H  
ATOM    333 1HB  SER A  25       6.631   5.025   4.365  1.00  1.02           H  
ATOM    334 2HB  SER A  25       6.072   6.633   4.794  1.00  1.02           H  
ATOM    335  HG  SER A  25       4.432   4.441   4.145  1.00  1.02           H  
ATOM    336  N   GLY A  26       6.283   3.934   1.749  1.00  1.17           N  
ATOM    337  CA  GLY A  26       6.039   2.751   0.910  1.00  1.17           C  
ATOM    338  C   GLY A  26       6.858   2.851  -0.385  1.00  1.17           C  
ATOM    339  O   GLY A  26       8.071   3.056  -0.329  1.00  1.17           O  
ATOM    340  H   GLY A  26       7.202   4.080   2.141  1.00  1.17           H  
ATOM    341 1HA  GLY A  26       6.320   1.850   1.456  1.00  1.17           H  
ATOM    342 2HA  GLY A  26       4.980   2.667   0.675  1.00  1.17           H  
ATOM    343  N   ARG A  27       6.212   2.649  -1.534  1.00  1.30           N  
ATOM    344  CA  ARG A  27       6.876   2.689  -2.846  1.00  1.30           C  
ATOM    345  C   ARG A  27       7.477   4.073  -3.054  1.00  1.30           C  
ATOM    346  O   ARG A  27       7.223   4.997  -2.275  1.00  1.30           O  
ATOM    347  CB  ARG A  27       5.921   2.421  -3.999  1.00  1.30           C  
ATOM    348  CG  ARG A  27       5.260   1.076  -4.006  1.00  1.30           C  
ATOM    349  CD  ARG A  27       4.208   0.964  -5.077  1.00  1.30           C  
ATOM    350  NE  ARG A  27       4.725   0.943  -6.439  1.00  1.30           N  
ATOM    351  CZ  ARG A  27       5.139  -0.171  -7.099  1.00  1.30           C  
ATOM    352  NH1 ARG A  27       5.136  -1.368  -6.521  1.00  1.30           N  
ATOM    353  NH2 ARG A  27       5.548  -0.049  -8.351  1.00  1.30           N  
ATOM    354  H   ARG A  27       5.220   2.470  -1.499  1.00  1.30           H  
ATOM    355  HA  ARG A  27       7.676   1.948  -2.864  1.00  1.30           H  
ATOM    356 1HB  ARG A  27       5.177   3.177  -4.055  1.00  1.30           H  
ATOM    357 2HB  ARG A  27       6.483   2.476  -4.925  1.00  1.30           H  
ATOM    358 1HG  ARG A  27       6.004   0.299  -4.175  1.00  1.30           H  
ATOM    359 2HG  ARG A  27       4.788   0.917  -3.047  1.00  1.30           H  
ATOM    360 1HD  ARG A  27       3.603   0.093  -4.935  1.00  1.30           H  
ATOM    361 2HD  ARG A  27       3.583   1.843  -4.991  1.00  1.30           H  
ATOM    362  HE  ARG A  27       4.762   1.831  -6.963  1.00  1.30           H  
ATOM    363 1HH1 ARG A  27       4.813  -1.494  -5.551  1.00  1.30           H  
ATOM    364 2HH1 ARG A  27       5.449  -2.172  -7.040  1.00  1.30           H  
ATOM    365 1HH2 ARG A  27       5.509   0.881  -8.806  1.00  1.30           H  
ATOM    366 2HH2 ARG A  27       5.857  -0.852  -8.869  1.00  1.30           H  
ATOM    367  N   ALA A  28       8.274   4.229  -4.110  1.00  1.38           N  
ATOM    368  CA  ALA A  28       9.017   5.463  -4.350  1.00  1.38           C  
ATOM    369  C   ALA A  28       8.155   6.667  -4.724  1.00  1.38           C  
ATOM    370  O   ALA A  28       8.170   7.152  -5.854  1.00  1.38           O  
ATOM    371  CB  ALA A  28      10.023   5.231  -5.459  1.00  1.38           C  
ATOM    372  H   ALA A  28       8.412   3.452  -4.738  1.00  1.38           H  
ATOM    373  HA  ALA A  28       9.549   5.708  -3.431  1.00  1.38           H  
ATOM    374 1HB  ALA A  28      10.615   6.134  -5.607  1.00  1.38           H  
ATOM    375 2HB  ALA A  28      10.683   4.407  -5.190  1.00  1.38           H  
ATOM    376 3HB  ALA A  28       9.495   4.989  -6.383  1.00  1.38           H  
ATOM    377  N   PHE A  29       7.486   7.197  -3.707  1.00  1.38           N  
ATOM    378  CA  PHE A  29       6.601   8.353  -3.755  1.00  1.38           C  
ATOM    379  C   PHE A  29       7.265   9.523  -4.446  1.00  1.38           C  
ATOM    380  O   PHE A  29       6.651  10.204  -5.258  1.00  1.38           O  
ATOM    381  CB  PHE A  29       6.198   8.721  -2.340  1.00  1.38           C  
ATOM    382  CG  PHE A  29       5.291   9.913  -2.180  1.00  1.38           C  
ATOM    383  CD1 PHE A  29       3.928   9.816  -2.445  1.00  1.38           C  
ATOM    384  CD2 PHE A  29       5.792  11.119  -1.681  1.00  1.38           C  
ATOM    385  CE1 PHE A  29       3.094  10.898  -2.211  1.00  1.38           C  
ATOM    386  CE2 PHE A  29       4.951  12.193  -1.445  1.00  1.38           C  
ATOM    387  CZ  PHE A  29       3.603  12.077  -1.703  1.00  1.38           C  
ATOM    388  H   PHE A  29       7.555   6.689  -2.830  1.00  1.38           H  
ATOM    389  HA  PHE A  29       5.708   8.085  -4.307  1.00  1.38           H  
ATOM    390 1HB  PHE A  29       5.703   7.860  -1.882  1.00  1.38           H  
ATOM    391 2HB  PHE A  29       7.098   8.913  -1.753  1.00  1.38           H  
ATOM    392  HD1 PHE A  29       3.520   8.880  -2.826  1.00  1.38           H  
ATOM    393  HD2 PHE A  29       6.857  11.199  -1.457  1.00  1.38           H  
ATOM    394  HE1 PHE A  29       2.031  10.821  -2.416  1.00  1.38           H  
ATOM    395  HE2 PHE A  29       5.350  13.123  -1.044  1.00  1.38           H  
ATOM    396  HZ  PHE A  29       2.933  12.916  -1.510  1.00  1.38           H  
ATOM    397  N   SER A  30       8.541   9.734  -4.151  1.00  1.32           N  
ATOM    398  CA  SER A  30       9.323  10.833  -4.704  1.00  1.32           C  
ATOM    399  C   SER A  30       9.431  10.805  -6.239  1.00  1.32           C  
ATOM    400  O   SER A  30       9.882  11.784  -6.837  1.00  1.32           O  
ATOM    401  CB  SER A  30      10.716  10.816  -4.114  1.00  1.32           C  
ATOM    402  OG  SER A  30      11.424   9.679  -4.523  1.00  1.32           O  
ATOM    403  H   SER A  30       8.983   9.108  -3.495  1.00  1.32           H  
ATOM    404  HA  SER A  30       8.837  11.768  -4.418  1.00  1.32           H  
ATOM    405 1HB  SER A  30      11.247  11.712  -4.433  1.00  1.32           H  
ATOM    406 2HB  SER A  30      10.655  10.842  -3.025  1.00  1.32           H  
ATOM    407  HG  SER A  30      11.244   9.589  -5.465  1.00  1.32           H  
ATOM    408  N   THR A  31       9.093   9.671  -6.873  1.00  1.22           N  
ATOM    409  CA  THR A  31       9.145   9.560  -8.323  1.00  1.22           C  
ATOM    410  C   THR A  31       7.739   9.556  -8.923  1.00  1.22           C  
ATOM    411  O   THR A  31       7.585   9.358 -10.122  1.00  1.22           O  
ATOM    412  CB  THR A  31       9.863   8.281  -8.781  1.00  1.22           C  
ATOM    413  OG1 THR A  31       9.139   7.123  -8.349  1.00  1.22           O  
ATOM    414  CG2 THR A  31      11.240   8.239  -8.165  1.00  1.22           C  
ATOM    415  H   THR A  31       8.745   8.869  -6.350  1.00  1.22           H  
ATOM    416  HA  THR A  31       9.683  10.419  -8.717  1.00  1.22           H  
ATOM    417  HB  THR A  31       9.945   8.272  -9.867  1.00  1.22           H  
ATOM    418  HG1 THR A  31       8.817   7.249  -7.429  1.00  1.22           H  
ATOM    419 1HG2 THR A  31      11.754   7.333  -8.484  1.00  1.22           H  
ATOM    420 2HG2 THR A  31      11.808   9.113  -8.482  1.00  1.22           H  
ATOM    421 3HG2 THR A  31      11.147   8.239  -7.081  1.00  1.22           H  
ATOM    422  N   TYR A  32       6.715   9.731  -8.099  1.00  1.10           N  
ATOM    423  CA  TYR A  32       5.329   9.677  -8.560  1.00  1.10           C  
ATOM    424  C   TYR A  32       4.763  11.048  -8.859  1.00  1.10           C  
ATOM    425  O   TYR A  32       5.376  12.072  -8.548  1.00  1.10           O  
ATOM    426  CB  TYR A  32       4.450   8.969  -7.525  1.00  1.10           C  
ATOM    427  CG  TYR A  32       4.769   7.518  -7.393  1.00  1.10           C  
ATOM    428  CD1 TYR A  32       4.334   6.789  -6.290  1.00  1.10           C  
ATOM    429  CD2 TYR A  32       5.512   6.904  -8.381  1.00  1.10           C  
ATOM    430  CE1 TYR A  32       4.667   5.456  -6.189  1.00  1.10           C  
ATOM    431  CE2 TYR A  32       5.832   5.594  -8.275  1.00  1.10           C  
ATOM    432  CZ  TYR A  32       5.423   4.868  -7.191  1.00  1.10           C  
ATOM    433  OH  TYR A  32       5.762   3.551  -7.128  1.00  1.10           O  
ATOM    434  H   TYR A  32       6.881   9.908  -7.111  1.00  1.10           H  
ATOM    435  HA  TYR A  32       5.291   9.101  -9.483  1.00  1.10           H  
ATOM    436 1HB  TYR A  32       4.598   9.425  -6.555  1.00  1.10           H  
ATOM    437 2HB  TYR A  32       3.398   9.077  -7.782  1.00  1.10           H  
ATOM    438  HD1 TYR A  32       3.742   7.270  -5.511  1.00  1.10           H  
ATOM    439  HD2 TYR A  32       5.846   7.468  -9.248  1.00  1.10           H  
ATOM    440  HE1 TYR A  32       4.343   4.878  -5.343  1.00  1.10           H  
ATOM    441  HE2 TYR A  32       6.418   5.112  -9.059  1.00  1.10           H  
ATOM    442  HH  TYR A  32       5.687   3.175  -8.029  1.00  1.10           H  
ATOM    443  N   VAL A  33       3.596  11.062  -9.492  1.00  0.98           N  
ATOM    444  CA  VAL A  33       2.884  12.314  -9.723  1.00  0.98           C  
ATOM    445  C   VAL A  33       1.825  12.459  -8.652  1.00  0.98           C  
ATOM    446  O   VAL A  33       1.114  11.499  -8.337  1.00  0.98           O  
ATOM    447  CB  VAL A  33       2.254  12.367 -11.117  1.00  0.98           C  
ATOM    448  CG1 VAL A  33       1.441  13.642 -11.289  1.00  0.98           C  
ATOM    449  CG2 VAL A  33       3.366  12.308 -12.156  1.00  0.98           C  
ATOM    450  H   VAL A  33       3.171  10.171  -9.763  1.00  0.98           H  
ATOM    451  HA  VAL A  33       3.584  13.149  -9.633  1.00  0.98           H  
ATOM    452  HB  VAL A  33       1.584  11.518 -11.244  1.00  0.98           H  
ATOM    453 1HG1 VAL A  33       1.023  13.646 -12.267  1.00  0.98           H  
ATOM    454 2HG1 VAL A  33       0.639  13.686 -10.551  1.00  0.98           H  
ATOM    455 3HG1 VAL A  33       2.085  14.506 -11.168  1.00  0.98           H  
ATOM    456 1HG2 VAL A  33       2.938  12.336 -13.153  1.00  0.98           H  
ATOM    457 2HG2 VAL A  33       4.018  13.157 -12.016  1.00  0.98           H  
ATOM    458 3HG2 VAL A  33       3.935  11.386 -12.029  1.00  0.98           H  
ATOM    459  N   MET A  34       1.780  13.625  -8.023  1.00  0.88           N  
ATOM    460  CA  MET A  34       0.850  13.843  -6.919  1.00  0.88           C  
ATOM    461  C   MET A  34      -0.075  14.989  -7.120  1.00  0.88           C  
ATOM    462  O   MET A  34       0.286  15.993  -7.722  1.00  0.88           O  
ATOM    463  CB  MET A  34       1.580  14.061  -5.605  1.00  0.88           C  
ATOM    464  CG  MET A  34       1.936  12.801  -4.871  1.00  0.88           C  
ATOM    465  SD  MET A  34       3.258  11.835  -5.607  1.00  0.88           S  
ATOM    466  CE  MET A  34       4.674  12.848  -5.351  1.00  0.88           C  
ATOM    467  H   MET A  34       2.373  14.393  -8.356  1.00  0.88           H  
ATOM    468  HA  MET A  34       0.231  12.957  -6.821  1.00  0.88           H  
ATOM    469 1HB  MET A  34       2.495  14.620  -5.788  1.00  0.88           H  
ATOM    470 2HB  MET A  34       0.952  14.659  -4.940  1.00  0.88           H  
ATOM    471 1HG  MET A  34       2.212  13.066  -3.874  1.00  0.88           H  
ATOM    472 2HG  MET A  34       1.047  12.183  -4.814  1.00  0.88           H  
ATOM    473 1HE  MET A  34       5.551  12.363  -5.776  1.00  0.88           H  
ATOM    474 2HE  MET A  34       4.519  13.800  -5.844  1.00  0.88           H  
ATOM    475 3HE  MET A  34       4.826  13.002  -4.291  1.00  0.88           H  
ATOM    476  N   GLY A  35      -1.245  14.887  -6.527  1.00  0.80           N  
ATOM    477  CA  GLY A  35      -2.150  16.008  -6.604  1.00  0.80           C  
ATOM    478  C   GLY A  35      -3.244  15.979  -5.575  1.00  0.80           C  
ATOM    479  O   GLY A  35      -3.316  15.094  -4.715  1.00  0.80           O  
ATOM    480  H   GLY A  35      -1.494  14.019  -6.050  1.00  0.80           H  
ATOM    481 1HA  GLY A  35      -1.583  16.928  -6.475  1.00  0.80           H  
ATOM    482 2HA  GLY A  35      -2.592  16.045  -7.600  1.00  0.80           H  
ATOM    483  N   TRP A  36      -4.089  16.987  -5.663  1.00  0.75           N  
ATOM    484  CA  TRP A  36      -5.152  17.189  -4.724  1.00  0.75           C  
ATOM    485  C   TRP A  36      -6.516  17.339  -5.365  1.00  0.75           C  
ATOM    486  O   TRP A  36      -6.670  17.957  -6.431  1.00  0.75           O  
ATOM    487  CB  TRP A  36      -4.836  18.425  -3.904  1.00  0.75           C  
ATOM    488  CG  TRP A  36      -3.622  18.291  -3.005  1.00  0.75           C  
ATOM    489  CD1 TRP A  36      -2.325  18.433  -3.370  1.00  0.75           C  
ATOM    490  CD2 TRP A  36      -3.605  18.045  -1.581  1.00  0.75           C  
ATOM    491  NE1 TRP A  36      -1.507  18.282  -2.292  1.00  0.75           N  
ATOM    492  CE2 TRP A  36      -2.264  18.054  -1.186  1.00  0.75           C  
ATOM    493  CE3 TRP A  36      -4.597  17.833  -0.628  1.00  0.75           C  
ATOM    494  CZ2 TRP A  36      -1.884  17.864   0.125  1.00  0.75           C  
ATOM    495  CZ3 TRP A  36      -4.218  17.636   0.687  1.00  0.75           C  
ATOM    496  CH2 TRP A  36      -2.895  17.652   1.057  1.00  0.75           C  
ATOM    497  H   TRP A  36      -3.960  17.649  -6.414  1.00  0.75           H  
ATOM    498  HA  TRP A  36      -5.172  16.331  -4.069  1.00  0.75           H  
ATOM    499 1HB  TRP A  36      -4.673  19.272  -4.576  1.00  0.75           H  
ATOM    500 2HB  TRP A  36      -5.700  18.666  -3.281  1.00  0.75           H  
ATOM    501  HD1 TRP A  36      -1.989  18.629  -4.367  1.00  0.75           H  
ATOM    502  HE1 TRP A  36      -0.506  18.343  -2.315  1.00  0.75           H  
ATOM    503  HE3 TRP A  36      -5.648  17.818  -0.916  1.00  0.75           H  
ATOM    504  HZ2 TRP A  36      -0.835  17.876   0.433  1.00  0.75           H  
ATOM    505  HZ3 TRP A  36      -5.001  17.466   1.427  1.00  0.75           H  
ATOM    506  HH2 TRP A  36      -2.635  17.490   2.107  1.00  0.75           H  
ATOM    507  N   PHE A  37      -7.493  16.809  -4.640  1.00  0.73           N  
ATOM    508  CA  PHE A  37      -8.911  16.815  -4.951  1.00  0.73           C  
ATOM    509  C   PHE A  37      -9.739  17.388  -3.812  1.00  0.73           C  
ATOM    510  O   PHE A  37      -9.327  17.353  -2.651  1.00  0.73           O  
ATOM    511  CB  PHE A  37      -9.349  15.401  -5.254  1.00  0.73           C  
ATOM    512  CG  PHE A  37      -8.732  14.861  -6.475  1.00  0.73           C  
ATOM    513  CD1 PHE A  37      -7.444  14.316  -6.468  1.00  0.73           C  
ATOM    514  CD2 PHE A  37      -9.455  14.855  -7.646  1.00  0.73           C  
ATOM    515  CE1 PHE A  37      -6.911  13.816  -7.629  1.00  0.73           C  
ATOM    516  CE2 PHE A  37      -8.927  14.355  -8.782  1.00  0.73           C  
ATOM    517  CZ  PHE A  37      -7.662  13.844  -8.783  1.00  0.73           C  
ATOM    518  H   PHE A  37      -7.204  16.313  -3.797  1.00  0.73           H  
ATOM    519  HA  PHE A  37      -9.063  17.432  -5.833  1.00  0.73           H  
ATOM    520 1HB  PHE A  37      -9.104  14.760  -4.417  1.00  0.73           H  
ATOM    521 2HB  PHE A  37     -10.405  15.400  -5.382  1.00  0.73           H  
ATOM    522  HD1 PHE A  37      -6.863  14.296  -5.539  1.00  0.73           H  
ATOM    523  HD2 PHE A  37     -10.466  15.260  -7.652  1.00  0.73           H  
ATOM    524  HE1 PHE A  37      -5.906  13.398  -7.638  1.00  0.73           H  
ATOM    525  HE2 PHE A  37      -9.506  14.356  -9.694  1.00  0.73           H  
ATOM    526  HZ  PHE A  37      -7.267  13.457  -9.704  1.00  0.73           H  
ATOM    527  N   ARG A  38     -10.915  17.905  -4.137  1.00  0.75           N  
ATOM    528  CA  ARG A  38     -11.799  18.487  -3.137  1.00  0.75           C  
ATOM    529  C   ARG A  38     -13.246  18.011  -3.215  1.00  0.75           C  
ATOM    530  O   ARG A  38     -13.866  18.018  -4.281  1.00  0.75           O  
ATOM    531  CB  ARG A  38     -11.759  19.981  -3.293  1.00  0.75           C  
ATOM    532  CG  ARG A  38     -12.525  20.708  -2.354  1.00  0.75           C  
ATOM    533  CD  ARG A  38     -12.336  22.158  -2.497  1.00  0.75           C  
ATOM    534  NE  ARG A  38     -12.901  22.729  -3.666  1.00  0.75           N  
ATOM    535  CZ  ARG A  38     -12.734  24.026  -3.954  1.00  0.75           C  
ATOM    536  NH1 ARG A  38     -12.017  24.763  -3.131  1.00  0.75           N  
ATOM    537  NH2 ARG A  38     -13.283  24.563  -5.028  1.00  0.75           N  
ATOM    538  H   ARG A  38     -11.187  17.911  -5.114  1.00  0.75           H  
ATOM    539  HA  ARG A  38     -11.416  18.231  -2.151  1.00  0.75           H  
ATOM    540 1HB  ARG A  38     -10.744  20.311  -3.158  1.00  0.75           H  
ATOM    541 2HB  ARG A  38     -12.075  20.262  -4.299  1.00  0.75           H  
ATOM    542 1HG  ARG A  38     -13.583  20.470  -2.457  1.00  0.75           H  
ATOM    543 2HG  ARG A  38     -12.162  20.405  -1.376  1.00  0.75           H  
ATOM    544 1HD  ARG A  38     -12.747  22.683  -1.633  1.00  0.75           H  
ATOM    545 2HD  ARG A  38     -11.286  22.346  -2.563  1.00  0.75           H  
ATOM    546  HE  ARG A  38     -13.455  22.154  -4.285  1.00  0.75           H  
ATOM    547 1HH1 ARG A  38     -11.595  24.356  -2.291  1.00  0.75           H  
ATOM    548 2HH1 ARG A  38     -11.901  25.773  -3.283  1.00  0.75           H  
ATOM    549 1HH2 ARG A  38     -13.840  23.994  -5.650  1.00  0.75           H  
ATOM    550 2HH2 ARG A  38     -13.152  25.547  -5.218  1.00  0.75           H  
ATOM    551  N   GLU A  39     -13.793  17.595  -2.075  1.00  0.80           N  
ATOM    552  CA  GLU A  39     -15.165  17.109  -2.024  1.00  0.80           C  
ATOM    553  C   GLU A  39     -15.981  17.805  -0.945  1.00  0.80           C  
ATOM    554  O   GLU A  39     -15.786  17.568   0.253  1.00  0.80           O  
ATOM    555  CB  GLU A  39     -15.125  15.607  -1.762  1.00  0.80           C  
ATOM    556  CG  GLU A  39     -16.436  14.861  -1.759  1.00  0.80           C  
ATOM    557  CD  GLU A  39     -16.175  13.380  -1.589  1.00  0.80           C  
ATOM    558  OE1 GLU A  39     -15.007  13.035  -1.567  1.00  0.80           O  
ATOM    559  OE2 GLU A  39     -17.096  12.605  -1.476  1.00  0.80           O  
ATOM    560  H   GLU A  39     -13.234  17.592  -1.221  1.00  0.80           H  
ATOM    561  HA  GLU A  39     -15.647  17.299  -2.983  1.00  0.80           H  
ATOM    562 1HB  GLU A  39     -14.473  15.131  -2.486  1.00  0.80           H  
ATOM    563 2HB  GLU A  39     -14.685  15.451  -0.784  1.00  0.80           H  
ATOM    564 1HG  GLU A  39     -17.070  15.226  -0.947  1.00  0.80           H  
ATOM    565 2HG  GLU A  39     -16.954  15.040  -2.704  1.00  0.80           H  
ATOM    566  N   ALA A  40     -16.893  18.672  -1.362  1.00  0.87           N  
ATOM    567  CA  ALA A  40     -17.739  19.350  -0.399  1.00  0.87           C  
ATOM    568  C   ALA A  40     -18.812  18.342  -0.002  1.00  0.87           C  
ATOM    569  O   ALA A  40     -19.191  17.529  -0.839  1.00  0.87           O  
ATOM    570  CB  ALA A  40     -18.335  20.628  -0.970  1.00  0.87           C  
ATOM    571  H   ALA A  40     -17.010  18.837  -2.352  1.00  0.87           H  
ATOM    572  HA  ALA A  40     -17.133  19.609   0.455  1.00  0.87           H  
ATOM    573 1HB  ALA A  40     -18.956  21.114  -0.227  1.00  0.87           H  
ATOM    574 2HB  ALA A  40     -17.524  21.307  -1.251  1.00  0.87           H  
ATOM    575 3HB  ALA A  40     -18.924  20.415  -1.819  1.00  0.87           H  
ATOM    576  N   PRO A  41     -19.376  18.389   1.211  1.00  0.95           N  
ATOM    577  CA  PRO A  41     -20.452  17.516   1.667  1.00  0.95           C  
ATOM    578  C   PRO A  41     -21.635  17.400   0.697  1.00  0.95           C  
ATOM    579  O   PRO A  41     -22.314  16.374   0.666  1.00  0.95           O  
ATOM    580  CB  PRO A  41     -20.885  18.205   2.966  1.00  0.95           C  
ATOM    581  CG  PRO A  41     -19.622  18.869   3.476  1.00  0.95           C  
ATOM    582  CD  PRO A  41     -18.905  19.356   2.235  1.00  0.95           C  
ATOM    583  HA  PRO A  41     -20.033  16.520   1.877  1.00  0.95           H  
ATOM    584 1HB  PRO A  41     -21.695  18.920   2.759  1.00  0.95           H  
ATOM    585 2HB  PRO A  41     -21.289  17.460   3.667  1.00  0.95           H  
ATOM    586 1HG  PRO A  41     -19.875  19.687   4.169  1.00  0.95           H  
ATOM    587 2HG  PRO A  41     -19.020  18.145   4.049  1.00  0.95           H  
ATOM    588 1HD  PRO A  41     -19.195  20.385   1.989  1.00  0.95           H  
ATOM    589 2HD  PRO A  41     -17.830  19.249   2.426  1.00  0.95           H  
ATOM    590  N   GLY A  42     -21.905  18.459  -0.068  1.00  1.01           N  
ATOM    591  CA  GLY A  42     -23.022  18.464  -1.003  1.00  1.01           C  
ATOM    592  C   GLY A  42     -22.708  18.075  -2.459  1.00  1.01           C  
ATOM    593  O   GLY A  42     -23.589  18.204  -3.314  1.00  1.01           O  
ATOM    594  H   GLY A  42     -21.322  19.278  -0.013  1.00  1.01           H  
ATOM    595 1HA  GLY A  42     -23.794  17.795  -0.623  1.00  1.01           H  
ATOM    596 2HA  GLY A  42     -23.465  19.459  -0.999  1.00  1.01           H  
ATOM    597  N   LYS A  43     -21.484  17.638  -2.784  1.00  1.04           N  
ATOM    598  CA  LYS A  43     -21.214  17.352  -4.204  1.00  1.04           C  
ATOM    599  C   LYS A  43     -20.081  16.369  -4.501  1.00  1.04           C  
ATOM    600  O   LYS A  43     -19.294  15.992  -3.638  1.00  1.04           O  
ATOM    601  CB  LYS A  43     -20.916  18.637  -4.970  1.00  1.04           C  
ATOM    602  CG  LYS A  43     -19.637  19.283  -4.603  1.00  1.04           C  
ATOM    603  CD  LYS A  43     -19.469  20.591  -5.335  1.00  1.04           C  
ATOM    604  CE  LYS A  43     -19.298  20.363  -6.844  1.00  1.04           C  
ATOM    605  NZ  LYS A  43     -18.038  19.653  -7.176  1.00  1.04           N  
ATOM    606  H   LYS A  43     -20.758  17.521  -2.075  1.00  1.04           H  
ATOM    607  HA  LYS A  43     -22.118  16.915  -4.626  1.00  1.04           H  
ATOM    608 1HB  LYS A  43     -20.882  18.426  -6.037  1.00  1.04           H  
ATOM    609 2HB  LYS A  43     -21.715  19.357  -4.807  1.00  1.04           H  
ATOM    610 1HG  LYS A  43     -19.642  19.436  -3.553  1.00  1.04           H  
ATOM    611 2HG  LYS A  43     -18.807  18.622  -4.854  1.00  1.04           H  
ATOM    612 1HD  LYS A  43     -20.340  21.223  -5.165  1.00  1.04           H  
ATOM    613 2HD  LYS A  43     -18.585  21.103  -4.957  1.00  1.04           H  
ATOM    614 1HE  LYS A  43     -20.136  19.777  -7.213  1.00  1.04           H  
ATOM    615 2HE  LYS A  43     -19.292  21.329  -7.345  1.00  1.04           H  
ATOM    616 1HZ  LYS A  43     -17.945  19.541  -8.177  1.00  1.04           H  
ATOM    617 2HZ  LYS A  43     -17.233  20.205  -6.866  1.00  1.04           H  
ATOM    618 3HZ  LYS A  43     -17.963  18.706  -6.751  1.00  1.04           H  
ATOM    619  N   GLU A  44     -20.006  15.974  -5.773  1.00  1.02           N  
ATOM    620  CA  GLU A  44     -18.960  15.093  -6.279  1.00  1.02           C  
ATOM    621  C   GLU A  44     -17.580  15.744  -6.192  1.00  1.02           C  
ATOM    622  O   GLU A  44     -17.439  16.967  -6.332  1.00  1.02           O  
ATOM    623  CB  GLU A  44     -19.255  14.697  -7.727  1.00  1.02           C  
ATOM    624  CG  GLU A  44     -20.489  13.811  -7.895  1.00  1.02           C  
ATOM    625  CD  GLU A  44     -20.739  13.390  -9.330  1.00  1.02           C  
ATOM    626  OE1 GLU A  44     -20.004  13.808 -10.192  1.00  1.02           O  
ATOM    627  OE2 GLU A  44     -21.666  12.647  -9.555  1.00  1.02           O  
ATOM    628  H   GLU A  44     -20.708  16.303  -6.419  1.00  1.02           H  
ATOM    629  HA  GLU A  44     -18.945  14.191  -5.666  1.00  1.02           H  
ATOM    630 1HB  GLU A  44     -19.400  15.596  -8.326  1.00  1.02           H  
ATOM    631 2HB  GLU A  44     -18.397  14.164  -8.139  1.00  1.02           H  
ATOM    632 1HG  GLU A  44     -20.364  12.918  -7.283  1.00  1.02           H  
ATOM    633 2HG  GLU A  44     -21.359  14.352  -7.523  1.00  1.02           H  
ATOM    634  N   ARG A  45     -16.573  14.903  -5.957  1.00  0.97           N  
ATOM    635  CA  ARG A  45     -15.171  15.300  -5.828  1.00  0.97           C  
ATOM    636  C   ARG A  45     -14.567  15.925  -7.094  1.00  0.97           C  
ATOM    637  O   ARG A  45     -14.635  15.329  -8.171  1.00  0.97           O  
ATOM    638  CB  ARG A  45     -14.369  14.055  -5.476  1.00  0.97           C  
ATOM    639  CG  ARG A  45     -12.936  14.261  -5.141  1.00  0.97           C  
ATOM    640  CD  ARG A  45     -12.289  12.964  -4.762  1.00  0.97           C  
ATOM    641  NE  ARG A  45     -12.872  12.375  -3.551  1.00  0.97           N  
ATOM    642  CZ  ARG A  45     -12.567  11.159  -3.067  1.00  0.97           C  
ATOM    643  NH1 ARG A  45     -11.684  10.404  -3.680  1.00  0.97           N  
ATOM    644  NH2 ARG A  45     -13.179  10.741  -1.981  1.00  0.97           N  
ATOM    645  H   ARG A  45     -16.796  13.925  -5.844  1.00  0.97           H  
ATOM    646  HA  ARG A  45     -15.100  16.017  -5.014  1.00  0.97           H  
ATOM    647 1HB  ARG A  45     -14.829  13.573  -4.610  1.00  0.97           H  
ATOM    648 2HB  ARG A  45     -14.414  13.353  -6.298  1.00  0.97           H  
ATOM    649 1HG  ARG A  45     -12.438  14.655  -6.024  1.00  0.97           H  
ATOM    650 2HG  ARG A  45     -12.837  14.971  -4.315  1.00  0.97           H  
ATOM    651 1HD  ARG A  45     -12.399  12.250  -5.578  1.00  0.97           H  
ATOM    652 2HD  ARG A  45     -11.235  13.134  -4.575  1.00  0.97           H  
ATOM    653  HE  ARG A  45     -13.584  12.903  -3.020  1.00  0.97           H  
ATOM    654 1HH1 ARG A  45     -11.251  10.741  -4.531  1.00  0.97           H  
ATOM    655 2HH1 ARG A  45     -11.456   9.489  -3.319  1.00  0.97           H  
ATOM    656 1HH2 ARG A  45     -13.890  11.359  -1.555  1.00  0.97           H  
ATOM    657 2HH2 ARG A  45     -12.980   9.836  -1.592  1.00  0.97           H  
ATOM    658  N   ASP A  46     -13.944  17.097  -6.941  1.00  0.91           N  
ATOM    659  CA  ASP A  46     -13.298  17.823  -8.036  1.00  0.91           C  
ATOM    660  C   ASP A  46     -11.786  17.857  -7.957  1.00  0.91           C  
ATOM    661  O   ASP A  46     -11.197  17.859  -6.883  1.00  0.91           O  
ATOM    662  CB  ASP A  46     -13.743  19.287  -8.080  1.00  0.91           C  
ATOM    663  CG  ASP A  46     -15.176  19.508  -8.480  1.00  0.91           C  
ATOM    664  OD1 ASP A  46     -15.627  18.871  -9.398  1.00  0.91           O  
ATOM    665  OD2 ASP A  46     -15.839  20.325  -7.857  1.00  0.91           O  
ATOM    666  H   ASP A  46     -13.933  17.510  -6.014  1.00  0.91           H  
ATOM    667  HA  ASP A  46     -13.576  17.341  -8.973  1.00  0.91           H  
ATOM    668 1HB  ASP A  46     -13.593  19.725  -7.090  1.00  0.91           H  
ATOM    669 2HB  ASP A  46     -13.096  19.836  -8.771  1.00  0.91           H  
ATOM    670  N   PHE A  47     -11.149  17.954  -9.104  1.00  0.87           N  
ATOM    671  CA  PHE A  47      -9.710  18.177  -9.155  1.00  0.87           C  
ATOM    672  C   PHE A  47      -9.359  19.599  -8.733  1.00  0.87           C  
ATOM    673  O   PHE A  47     -10.014  20.547  -9.167  1.00  0.87           O  
ATOM    674  CB  PHE A  47      -9.192  17.880 -10.556  1.00  0.87           C  
ATOM    675  CG  PHE A  47      -7.770  18.152 -10.755  1.00  0.87           C  
ATOM    676  CD1 PHE A  47      -6.812  17.319 -10.257  1.00  0.87           C  
ATOM    677  CD2 PHE A  47      -7.387  19.275 -11.479  1.00  0.87           C  
ATOM    678  CE1 PHE A  47      -5.505  17.594 -10.470  1.00  0.87           C  
ATOM    679  CE2 PHE A  47      -6.080  19.559 -11.692  1.00  0.87           C  
ATOM    680  CZ  PHE A  47      -5.142  18.725 -11.194  1.00  0.87           C  
ATOM    681  H   PHE A  47     -11.676  17.911  -9.966  1.00  0.87           H  
ATOM    682  HA  PHE A  47      -9.222  17.500  -8.456  1.00  0.87           H  
ATOM    683 1HB  PHE A  47      -9.364  16.829 -10.789  1.00  0.87           H  
ATOM    684 2HB  PHE A  47      -9.751  18.468 -11.280  1.00  0.87           H  
ATOM    685  HD1 PHE A  47      -7.102  16.442  -9.691  1.00  0.87           H  
ATOM    686  HD2 PHE A  47      -8.155  19.929 -11.878  1.00  0.87           H  
ATOM    687  HE1 PHE A  47      -4.758  16.920 -10.067  1.00  0.87           H  
ATOM    688  HE2 PHE A  47      -5.789  20.445 -12.260  1.00  0.87           H  
ATOM    689  HZ  PHE A  47      -4.120  18.951 -11.367  1.00  0.87           H  
ATOM    690  N   VAL A  48      -8.331  19.747  -7.895  1.00  0.85           N  
ATOM    691  CA  VAL A  48      -7.829  21.058  -7.491  1.00  0.85           C  
ATOM    692  C   VAL A  48      -6.498  21.364  -8.161  1.00  0.85           C  
ATOM    693  O   VAL A  48      -6.358  22.369  -8.862  1.00  0.85           O  
ATOM    694  CB  VAL A  48      -7.627  21.102  -5.948  1.00  0.85           C  
ATOM    695  CG1 VAL A  48      -7.002  22.428  -5.470  1.00  0.85           C  
ATOM    696  CG2 VAL A  48      -8.950  20.904  -5.274  1.00  0.85           C  
ATOM    697  H   VAL A  48      -7.855  18.926  -7.526  1.00  0.85           H  
ATOM    698  HA  VAL A  48      -8.553  21.818  -7.783  1.00  0.85           H  
ATOM    699  HB  VAL A  48      -6.951  20.309  -5.661  1.00  0.85           H  
ATOM    700 1HG1 VAL A  48      -6.875  22.394  -4.394  1.00  0.85           H  
ATOM    701 2HG1 VAL A  48      -6.035  22.568  -5.938  1.00  0.85           H  
ATOM    702 3HG1 VAL A  48      -7.627  23.245  -5.714  1.00  0.85           H  
ATOM    703 1HG2 VAL A  48      -8.796  20.907  -4.199  1.00  0.85           H  
ATOM    704 2HG2 VAL A  48      -9.628  21.710  -5.553  1.00  0.85           H  
ATOM    705 3HG2 VAL A  48      -9.374  19.951  -5.583  1.00  0.85           H  
ATOM    706  N   ALA A  49      -5.505  20.512  -7.931  1.00  0.88           N  
ATOM    707  CA  ALA A  49      -4.172  20.821  -8.447  1.00  0.88           C  
ATOM    708  C   ALA A  49      -3.251  19.604  -8.477  1.00  0.88           C  
ATOM    709  O   ALA A  49      -3.466  18.624  -7.768  1.00  0.88           O  
ATOM    710  CB  ALA A  49      -3.577  21.946  -7.622  1.00  0.88           C  
ATOM    711  H   ALA A  49      -5.690  19.667  -7.392  1.00  0.88           H  
ATOM    712  HA  ALA A  49      -4.278  21.159  -9.475  1.00  0.88           H  
ATOM    713 1HB  ALA A  49      -2.597  22.215  -8.026  1.00  0.88           H  
ATOM    714 2HB  ALA A  49      -4.227  22.802  -7.669  1.00  0.88           H  
ATOM    715 3HB  ALA A  49      -3.490  21.648  -6.603  1.00  0.88           H  
ATOM    716  N   THR A  50      -2.192  19.676  -9.279  1.00  0.94           N  
ATOM    717  CA  THR A  50      -1.238  18.563  -9.360  1.00  0.94           C  
ATOM    718  C   THR A  50       0.192  19.001  -9.630  1.00  0.94           C  
ATOM    719  O   THR A  50       0.447  20.003 -10.299  1.00  0.94           O  
ATOM    720  CB  THR A  50      -1.660  17.651 -10.494  1.00  0.94           C  
ATOM    721  OG1 THR A  50      -0.896  16.452 -10.559  1.00  0.94           O  
ATOM    722  CG2 THR A  50      -1.421  18.431 -11.674  1.00  0.94           C  
ATOM    723  H   THR A  50      -2.068  20.513  -9.850  1.00  0.94           H  
ATOM    724  HA  THR A  50      -1.247  18.025  -8.423  1.00  0.94           H  
ATOM    725  HB  THR A  50      -2.680  17.398 -10.404  1.00  0.94           H  
ATOM    726  HG1 THR A  50      -1.323  15.870 -11.234  1.00  0.94           H  
ATOM    727 1HG2 THR A  50      -1.700  17.922 -12.554  1.00  0.94           H  
ATOM    728 2HG2 THR A  50      -1.999  19.323 -11.570  1.00  0.94           H  
ATOM    729 3HG2 THR A  50      -0.372  18.670 -11.715  1.00  0.94           H  
ATOM    730  N   LEU A  51       1.132  18.205  -9.151  1.00  1.05           N  
ATOM    731  CA  LEU A  51       2.547  18.465  -9.334  1.00  1.05           C  
ATOM    732  C   LEU A  51       3.261  17.344 -10.088  1.00  1.05           C  
ATOM    733  O   LEU A  51       3.234  16.167  -9.694  1.00  1.05           O  
ATOM    734  CB  LEU A  51       3.197  18.667  -7.969  1.00  1.05           C  
ATOM    735  CG  LEU A  51       4.682  18.979  -7.976  1.00  1.05           C  
ATOM    736  CD1 LEU A  51       4.885  20.315  -8.625  1.00  1.05           C  
ATOM    737  CD2 LEU A  51       5.187  19.006  -6.574  1.00  1.05           C  
ATOM    738  H   LEU A  51       0.841  17.384  -8.635  1.00  1.05           H  
ATOM    739  HA  LEU A  51       2.660  19.380  -9.912  1.00  1.05           H  
ATOM    740 1HB  LEU A  51       2.709  19.504  -7.510  1.00  1.05           H  
ATOM    741 2HB  LEU A  51       3.026  17.779  -7.358  1.00  1.05           H  
ATOM    742  HG  LEU A  51       5.220  18.223  -8.552  1.00  1.05           H  
ATOM    743 1HD1 LEU A  51       5.937  20.574  -8.644  1.00  1.05           H  
ATOM    744 2HD1 LEU A  51       4.505  20.294  -9.647  1.00  1.05           H  
ATOM    745 3HD1 LEU A  51       4.342  21.057  -8.049  1.00  1.05           H  
ATOM    746 1HD2 LEU A  51       6.253  19.233  -6.575  1.00  1.05           H  
ATOM    747 2HD2 LEU A  51       4.660  19.759  -6.005  1.00  1.05           H  
ATOM    748 3HD2 LEU A  51       5.013  18.034  -6.142  1.00  1.05           H  
ATOM    749  N   SER A  52       3.936  17.719 -11.173  1.00  1.19           N  
ATOM    750  CA  SER A  52       4.634  16.754 -12.004  1.00  1.19           C  
ATOM    751  C   SER A  52       5.757  16.076 -11.246  1.00  1.19           C  
ATOM    752  O   SER A  52       6.331  16.652 -10.323  1.00  1.19           O  
ATOM    753  CB  SER A  52       5.213  17.458 -13.212  1.00  1.19           C  
ATOM    754  OG  SER A  52       6.237  18.373 -12.832  1.00  1.19           O  
ATOM    755  H   SER A  52       3.936  18.702 -11.458  1.00  1.19           H  
ATOM    756  HA  SER A  52       3.921  15.995 -12.330  1.00  1.19           H  
ATOM    757 1HB  SER A  52       5.623  16.719 -13.896  1.00  1.19           H  
ATOM    758 2HB  SER A  52       4.422  17.996 -13.740  1.00  1.19           H  
ATOM    759  HG  SER A  52       5.758  19.169 -12.515  1.00  1.19           H  
ATOM    760  N   ARG A  53       6.163  14.902 -11.711  1.00  1.34           N  
ATOM    761  CA  ARG A  53       7.233  14.156 -11.057  1.00  1.34           C  
ATOM    762  C   ARG A  53       8.530  14.929 -10.864  1.00  1.34           C  
ATOM    763  O   ARG A  53       9.114  14.923  -9.783  1.00  1.34           O  
ATOM    764  CB  ARG A  53       7.574  12.913 -11.842  1.00  1.34           C  
ATOM    765  CG  ARG A  53       8.716  12.157 -11.255  1.00  1.34           C  
ATOM    766  CD  ARG A  53       9.094  11.006 -12.074  1.00  1.34           C  
ATOM    767  NE  ARG A  53       9.657  11.380 -13.360  1.00  1.34           N  
ATOM    768  CZ  ARG A  53      10.936  11.761 -13.557  1.00  1.34           C  
ATOM    769  NH1 ARG A  53      11.771  11.820 -12.541  1.00  1.34           N  
ATOM    770  NH2 ARG A  53      11.355  12.073 -14.773  1.00  1.34           N  
ATOM    771  H   ARG A  53       5.684  14.490 -12.498  1.00  1.34           H  
ATOM    772  HA  ARG A  53       6.868  13.847 -10.075  1.00  1.34           H  
ATOM    773 1HB  ARG A  53       6.713  12.241 -11.858  1.00  1.34           H  
ATOM    774 2HB  ARG A  53       7.821  13.168 -12.869  1.00  1.34           H  
ATOM    775 1HG  ARG A  53       9.581  12.812 -11.175  1.00  1.34           H  
ATOM    776 2HG  ARG A  53       8.435  11.831 -10.271  1.00  1.34           H  
ATOM    777 1HD  ARG A  53       9.810  10.382 -11.544  1.00  1.34           H  
ATOM    778 2HD  ARG A  53       8.199  10.450 -12.260  1.00  1.34           H  
ATOM    779  HE  ARG A  53       9.047  11.345 -14.164  1.00  1.34           H  
ATOM    780 1HH1 ARG A  53      11.453  11.585 -11.611  1.00  1.34           H  
ATOM    781 2HH1 ARG A  53      12.728  12.105 -12.691  1.00  1.34           H  
ATOM    782 1HH2 ARG A  53      10.717  12.026 -15.556  1.00  1.34           H  
ATOM    783 2HH2 ARG A  53      12.312  12.356 -14.920  1.00  1.34           H  
ATOM    784  N   GLY A  54       8.986  15.638 -11.886  1.00  1.47           N  
ATOM    785  CA  GLY A  54      10.256  16.342 -11.745  1.00  1.47           C  
ATOM    786  C   GLY A  54      10.128  17.652 -10.965  1.00  1.47           C  
ATOM    787  O   GLY A  54      11.121  18.343 -10.738  1.00  1.47           O  
ATOM    788  H   GLY A  54       8.478  15.664 -12.757  1.00  1.47           H  
ATOM    789 1HA  GLY A  54      10.973  15.690 -11.246  1.00  1.47           H  
ATOM    790 2HA  GLY A  54      10.657  16.549 -12.736  1.00  1.47           H  
ATOM    791  N   GLY A  55       8.891  18.038 -10.628  1.00  1.53           N  
ATOM    792  CA  GLY A  55       8.592  19.274  -9.919  1.00  1.53           C  
ATOM    793  C   GLY A  55       8.581  20.466 -10.871  1.00  1.53           C  
ATOM    794  O   GLY A  55       8.374  21.606 -10.462  1.00  1.53           O  
ATOM    795  H   GLY A  55       8.101  17.423 -10.809  1.00  1.53           H  
ATOM    796 1HA  GLY A  55       7.619  19.173  -9.440  1.00  1.53           H  
ATOM    797 2HA  GLY A  55       9.326  19.432  -9.131  1.00  1.53           H  
ATOM    798  N   ALA A  56       8.833  20.185 -12.148  1.00  1.50           N  
ATOM    799  CA  ALA A  56       8.939  21.187 -13.196  1.00  1.50           C  
ATOM    800  C   ALA A  56       7.667  21.976 -13.448  1.00  1.50           C  
ATOM    801  O   ALA A  56       7.732  23.188 -13.674  1.00  1.50           O  
ATOM    802  CB  ALA A  56       9.344  20.499 -14.485  1.00  1.50           C  
ATOM    803  H   ALA A  56       8.975  19.217 -12.387  1.00  1.50           H  
ATOM    804  HA  ALA A  56       9.716  21.892 -12.903  1.00  1.50           H  
ATOM    805 1HB  ALA A  56       9.472  21.245 -15.269  1.00  1.50           H  
ATOM    806 2HB  ALA A  56      10.282  19.966 -14.331  1.00  1.50           H  
ATOM    807 3HB  ALA A  56       8.567  19.794 -14.776  1.00  1.50           H  
ATOM    808  N   VAL A  57       6.515  21.303 -13.437  1.00  1.40           N  
ATOM    809  CA  VAL A  57       5.273  21.995 -13.729  1.00  1.40           C  
ATOM    810  C   VAL A  57       4.202  21.664 -12.713  1.00  1.40           C  
ATOM    811  O   VAL A  57       4.003  20.487 -12.371  1.00  1.40           O  
ATOM    812  CB  VAL A  57       4.749  21.644 -15.141  1.00  1.40           C  
ATOM    813  CG1 VAL A  57       3.457  22.419 -15.417  1.00  1.40           C  
ATOM    814  CG2 VAL A  57       5.796  21.970 -16.194  1.00  1.40           C  
ATOM    815  H   VAL A  57       6.497  20.308 -13.238  1.00  1.40           H  
ATOM    816  HA  VAL A  57       5.456  23.069 -13.690  1.00  1.40           H  
ATOM    817  HB  VAL A  57       4.513  20.582 -15.185  1.00  1.40           H  
ATOM    818 1HG1 VAL A  57       3.094  22.168 -16.405  1.00  1.40           H  
ATOM    819 2HG1 VAL A  57       2.698  22.173 -14.689  1.00  1.40           H  
ATOM    820 3HG1 VAL A  57       3.659  23.486 -15.373  1.00  1.40           H  
ATOM    821 1HG2 VAL A  57       5.405  21.715 -17.179  1.00  1.40           H  
ATOM    822 2HG2 VAL A  57       6.027  23.036 -16.159  1.00  1.40           H  
ATOM    823 3HG2 VAL A  57       6.699  21.399 -16.014  1.00  1.40           H  
ATOM    824  N   THR A  58       3.512  22.697 -12.249  1.00  1.27           N  
ATOM    825  CA  THR A  58       2.400  22.507 -11.344  1.00  1.27           C  
ATOM    826  C   THR A  58       1.176  22.969 -12.120  1.00  1.27           C  
ATOM    827  O   THR A  58       1.225  24.008 -12.784  1.00  1.27           O  
ATOM    828  CB  THR A  58       2.539  23.326 -10.058  1.00  1.27           C  
ATOM    829  OG1 THR A  58       3.768  23.016  -9.414  1.00  1.27           O  
ATOM    830  CG2 THR A  58       1.439  22.894  -9.106  1.00  1.27           C  
ATOM    831  H   THR A  58       3.751  23.629 -12.557  1.00  1.27           H  
ATOM    832  HA  THR A  58       2.286  21.453 -11.102  1.00  1.27           H  
ATOM    833  HB  THR A  58       2.474  24.391 -10.263  1.00  1.27           H  
ATOM    834  HG1 THR A  58       3.742  23.322  -8.491  1.00  1.27           H  
ATOM    835 1HG2 THR A  58       1.550  23.437  -8.188  1.00  1.27           H  
ATOM    836 2HG2 THR A  58       0.461  23.084  -9.531  1.00  1.27           H  
ATOM    837 3HG2 THR A  58       1.539  21.831  -8.908  1.00  1.27           H  
ATOM    838  N   TYR A  59       0.103  22.202 -12.071  1.00  1.13           N  
ATOM    839  CA  TYR A  59      -1.086  22.552 -12.826  1.00  1.13           C  
ATOM    840  C   TYR A  59      -2.241  22.770 -11.867  1.00  1.13           C  
ATOM    841  O   TYR A  59      -2.325  22.120 -10.821  1.00  1.13           O  
ATOM    842  CB  TYR A  59      -1.462  21.422 -13.755  1.00  1.13           C  
ATOM    843  CG  TYR A  59      -0.427  20.955 -14.751  1.00  1.13           C  
ATOM    844  CD1 TYR A  59       0.562  20.068 -14.329  1.00  1.13           C  
ATOM    845  CD2 TYR A  59      -0.496  21.329 -16.073  1.00  1.13           C  
ATOM    846  CE1 TYR A  59       1.475  19.569 -15.220  1.00  1.13           C  
ATOM    847  CE2 TYR A  59       0.423  20.825 -16.975  1.00  1.13           C  
ATOM    848  CZ  TYR A  59       1.403  19.945 -16.552  1.00  1.13           C  
ATOM    849  OH  TYR A  59       2.314  19.444 -17.455  1.00  1.13           O  
ATOM    850  H   TYR A  59       0.129  21.362 -11.497  1.00  1.13           H  
ATOM    851  HA  TYR A  59      -0.915  23.473 -13.383  1.00  1.13           H  
ATOM    852 1HB  TYR A  59      -1.742  20.613 -13.192  1.00  1.13           H  
ATOM    853 2HB  TYR A  59      -2.341  21.729 -14.316  1.00  1.13           H  
ATOM    854  HD1 TYR A  59       0.616  19.770 -13.293  1.00  1.13           H  
ATOM    855  HD2 TYR A  59      -1.277  22.011 -16.408  1.00  1.13           H  
ATOM    856  HE1 TYR A  59       2.246  18.879 -14.880  1.00  1.13           H  
ATOM    857  HE2 TYR A  59       0.369  21.115 -18.024  1.00  1.13           H  
ATOM    858  HH  TYR A  59       2.963  18.910 -16.992  1.00  1.13           H  
ATOM    859  N   TYR A  60      -3.147  23.671 -12.228  1.00  1.03           N  
ATOM    860  CA  TYR A  60      -4.291  23.969 -11.371  1.00  1.03           C  
ATOM    861  C   TYR A  60      -5.603  23.976 -12.139  1.00  1.03           C  
ATOM    862  O   TYR A  60      -5.624  24.314 -13.323  1.00  1.03           O  
ATOM    863  CB  TYR A  60      -4.076  25.340 -10.742  1.00  1.03           C  
ATOM    864  CG  TYR A  60      -2.802  25.444  -9.948  1.00  1.03           C  
ATOM    865  CD1 TYR A  60      -1.630  25.802 -10.600  1.00  1.03           C  
ATOM    866  CD2 TYR A  60      -2.785  25.175  -8.601  1.00  1.03           C  
ATOM    867  CE1 TYR A  60      -0.455  25.893  -9.909  1.00  1.03           C  
ATOM    868  CE2 TYR A  60      -1.603  25.249  -7.902  1.00  1.03           C  
ATOM    869  CZ  TYR A  60      -0.434  25.618  -8.554  1.00  1.03           C  
ATOM    870  OH  TYR A  60       0.772  25.714  -7.871  1.00  1.03           O  
ATOM    871  H   TYR A  60      -3.032  24.171 -13.098  1.00  1.03           H  
ATOM    872  HA  TYR A  60      -4.366  23.214 -10.592  1.00  1.03           H  
ATOM    873 1HB  TYR A  60      -4.036  26.073 -11.526  1.00  1.03           H  
ATOM    874 2HB  TYR A  60      -4.904  25.588 -10.107  1.00  1.03           H  
ATOM    875  HD1 TYR A  60      -1.645  26.011 -11.670  1.00  1.03           H  
ATOM    876  HD2 TYR A  60      -3.705  24.901  -8.092  1.00  1.03           H  
ATOM    877  HE1 TYR A  60       0.460  26.175 -10.430  1.00  1.03           H  
ATOM    878  HE2 TYR A  60      -1.599  25.028  -6.840  1.00  1.03           H  
ATOM    879  HH  TYR A  60       1.452  26.032  -8.478  1.00  1.03           H  
ATOM    880  N   ALA A  61      -6.691  23.606 -11.465  1.00  0.94           N  
ATOM    881  CA  ALA A  61      -8.037  23.711 -12.028  1.00  0.94           C  
ATOM    882  C   ALA A  61      -8.390  25.191 -12.227  1.00  0.94           C  
ATOM    883  O   ALA A  61      -8.008  26.041 -11.418  1.00  0.94           O  
ATOM    884  CB  ALA A  61      -9.055  23.011 -11.126  1.00  0.94           C  
ATOM    885  H   ALA A  61      -6.586  23.267 -10.507  1.00  0.94           H  
ATOM    886  HA  ALA A  61      -8.040  23.227 -13.004  1.00  0.94           H  
ATOM    887 1HB  ALA A  61     -10.045  23.081 -11.570  1.00  0.94           H  
ATOM    888 2HB  ALA A  61      -8.783  21.967 -11.019  1.00  0.94           H  
ATOM    889 3HB  ALA A  61      -9.081  23.455 -10.148  1.00  0.94           H  
ATOM    890  N   ASP A  62      -9.189  25.506 -13.244  1.00  0.88           N  
ATOM    891  CA  ASP A  62      -9.561  26.907 -13.487  1.00  0.88           C  
ATOM    892  C   ASP A  62     -10.230  27.599 -12.299  1.00  0.88           C  
ATOM    893  O   ASP A  62     -10.093  28.809 -12.127  1.00  0.88           O  
ATOM    894  CB  ASP A  62     -10.467  27.022 -14.718  1.00  0.88           C  
ATOM    895  CG  ASP A  62      -9.728  26.860 -16.077  1.00  0.88           C  
ATOM    896  OD1 ASP A  62      -8.501  26.939 -16.111  1.00  0.88           O  
ATOM    897  OD2 ASP A  62     -10.392  26.659 -17.059  1.00  0.88           O  
ATOM    898  H   ASP A  62      -9.508  24.785 -13.876  1.00  0.88           H  
ATOM    899  HA  ASP A  62      -8.651  27.454 -13.703  1.00  0.88           H  
ATOM    900 1HB  ASP A  62     -11.253  26.269 -14.659  1.00  0.88           H  
ATOM    901 2HB  ASP A  62     -10.957  27.997 -14.708  1.00  0.88           H  
ATOM    902  N   SER A  63     -10.951  26.848 -11.476  1.00  0.84           N  
ATOM    903  CA  SER A  63     -11.638  27.433 -10.334  1.00  0.84           C  
ATOM    904  C   SER A  63     -10.722  27.706  -9.128  1.00  0.84           C  
ATOM    905  O   SER A  63     -11.163  28.310  -8.148  1.00  0.84           O  
ATOM    906  CB  SER A  63     -12.800  26.553  -9.915  1.00  0.84           C  
ATOM    907  OG  SER A  63     -12.357  25.329  -9.418  1.00  0.84           O  
ATOM    908  H   SER A  63     -11.021  25.856 -11.645  1.00  0.84           H  
ATOM    909  HA  SER A  63     -12.051  28.392 -10.652  1.00  0.84           H  
ATOM    910 1HB  SER A  63     -13.380  27.067  -9.150  1.00  0.84           H  
ATOM    911 2HB  SER A  63     -13.456  26.387 -10.767  1.00  0.84           H  
ATOM    912  HG  SER A  63     -11.715  25.546  -8.741  1.00  0.84           H  
ATOM    913  N   VAL A  64      -9.470  27.229  -9.169  1.00  0.80           N  
ATOM    914  CA  VAL A  64      -8.570  27.421  -8.035  1.00  0.80           C  
ATOM    915  C   VAL A  64      -7.321  28.247  -8.397  1.00  0.80           C  
ATOM    916  O   VAL A  64      -6.562  28.667  -7.503  1.00  0.80           O  
ATOM    917  CB  VAL A  64      -8.175  26.065  -7.448  1.00  0.80           C  
ATOM    918  CG1 VAL A  64      -9.444  25.330  -6.980  1.00  0.80           C  
ATOM    919  CG2 VAL A  64      -7.412  25.301  -8.386  1.00  0.80           C  
ATOM    920  H   VAL A  64      -9.128  26.746  -9.996  1.00  0.80           H  
ATOM    921  HA  VAL A  64      -9.109  27.964  -7.260  1.00  0.80           H  
ATOM    922  HB  VAL A  64      -7.576  26.212  -6.637  1.00  0.80           H  
ATOM    923 1HG1 VAL A  64      -9.202  24.391  -6.539  1.00  0.80           H  
ATOM    924 2HG1 VAL A  64      -9.968  25.945  -6.245  1.00  0.80           H  
ATOM    925 3HG1 VAL A  64     -10.084  25.153  -7.829  1.00  0.80           H  
ATOM    926 1HG2 VAL A  64      -7.136  24.376  -7.922  1.00  0.80           H  
ATOM    927 2HG2 VAL A  64      -7.999  25.120  -9.240  1.00  0.80           H  
ATOM    928 3HG2 VAL A  64      -6.529  25.853  -8.655  1.00  0.80           H  
ATOM    929  N   LYS A  65      -7.129  28.513  -9.693  1.00  0.77           N  
ATOM    930  CA  LYS A  65      -6.000  29.327 -10.133  1.00  0.77           C  
ATOM    931  C   LYS A  65      -6.029  30.678  -9.434  1.00  0.77           C  
ATOM    932  O   LYS A  65      -7.077  31.313  -9.314  1.00  0.77           O  
ATOM    933  CB  LYS A  65      -6.041  29.545 -11.655  1.00  0.77           C  
ATOM    934  CG  LYS A  65      -5.737  28.317 -12.479  1.00  0.77           C  
ATOM    935  CD  LYS A  65      -5.903  28.554 -13.971  1.00  0.77           C  
ATOM    936  CE  LYS A  65      -5.709  27.250 -14.742  1.00  0.77           C  
ATOM    937  NZ  LYS A  65      -6.010  27.392 -16.188  1.00  0.77           N  
ATOM    938  H   LYS A  65      -7.751  28.096 -10.385  1.00  0.77           H  
ATOM    939  HA  LYS A  65      -5.073  28.817  -9.865  1.00  0.77           H  
ATOM    940 1HB  LYS A  65      -7.041  29.884 -11.940  1.00  0.77           H  
ATOM    941 2HB  LYS A  65      -5.337  30.327 -11.932  1.00  0.77           H  
ATOM    942 1HG  LYS A  65      -4.704  28.050 -12.308  1.00  0.77           H  
ATOM    943 2HG  LYS A  65      -6.350  27.501 -12.177  1.00  0.77           H  
ATOM    944 1HD  LYS A  65      -6.899  28.945 -14.179  1.00  0.77           H  
ATOM    945 2HD  LYS A  65      -5.169  29.278 -14.311  1.00  0.77           H  
ATOM    946 1HE  LYS A  65      -4.682  26.916 -14.621  1.00  0.77           H  
ATOM    947 2HE  LYS A  65      -6.375  26.498 -14.326  1.00  0.77           H  
ATOM    948 1HZ  LYS A  65      -5.890  26.506 -16.644  1.00  0.77           H  
ATOM    949 2HZ  LYS A  65      -7.000  27.676 -16.292  1.00  0.77           H  
ATOM    950 3HZ  LYS A  65      -5.415  28.074 -16.608  1.00  0.77           H  
ATOM    951  N   GLY A  66      -4.874  31.098  -8.935  1.00  0.74           N  
ATOM    952  CA  GLY A  66      -4.733  32.377  -8.247  1.00  0.74           C  
ATOM    953  C   GLY A  66      -4.980  32.279  -6.738  1.00  0.74           C  
ATOM    954  O   GLY A  66      -4.695  33.224  -6.002  1.00  0.74           O  
ATOM    955  H   GLY A  66      -4.054  30.519  -9.051  1.00  0.74           H  
ATOM    956 1HA  GLY A  66      -3.733  32.771  -8.424  1.00  0.74           H  
ATOM    957 2HA  GLY A  66      -5.432  33.093  -8.679  1.00  0.74           H  
ATOM    958  N   ARG A  67      -5.490  31.133  -6.276  1.00  0.71           N  
ATOM    959  CA  ARG A  67      -5.782  30.935  -4.858  1.00  0.71           C  
ATOM    960  C   ARG A  67      -4.938  29.796  -4.274  1.00  0.71           C  
ATOM    961  O   ARG A  67      -4.519  29.849  -3.120  1.00  0.71           O  
ATOM    962  CB  ARG A  67      -7.255  30.591  -4.681  1.00  0.71           C  
ATOM    963  CG  ARG A  67      -8.266  31.680  -5.033  1.00  0.71           C  
ATOM    964  CD  ARG A  67      -9.675  31.133  -4.961  1.00  0.71           C  
ATOM    965  NE  ARG A  67     -10.709  32.129  -5.284  1.00  0.71           N  
ATOM    966  CZ  ARG A  67     -11.131  32.431  -6.537  1.00  0.71           C  
ATOM    967  NH1 ARG A  67     -10.604  31.832  -7.589  1.00  0.71           N  
ATOM    968  NH2 ARG A  67     -12.087  33.331  -6.702  1.00  0.71           N  
ATOM    969  H   ARG A  67      -5.721  30.384  -6.923  1.00  0.71           H  
ATOM    970  HA  ARG A  67      -5.560  31.853  -4.313  1.00  0.71           H  
ATOM    971 1HB  ARG A  67      -7.500  29.764  -5.325  1.00  0.71           H  
ATOM    972 2HB  ARG A  67      -7.440  30.279  -3.649  1.00  0.71           H  
ATOM    973 1HG  ARG A  67      -8.173  32.509  -4.325  1.00  0.71           H  
ATOM    974 2HG  ARG A  67      -8.081  32.037  -6.049  1.00  0.71           H  
ATOM    975 1HD  ARG A  67      -9.774  30.301  -5.665  1.00  0.71           H  
ATOM    976 2HD  ARG A  67      -9.867  30.767  -3.947  1.00  0.71           H  
ATOM    977  HE  ARG A  67     -11.166  32.617  -4.506  1.00  0.71           H  
ATOM    978 1HH1 ARG A  67      -9.879  31.137  -7.468  1.00  0.71           H  
ATOM    979 2HH1 ARG A  67     -10.926  32.058  -8.518  1.00  0.71           H  
ATOM    980 1HH2 ARG A  67     -12.509  33.779  -5.872  1.00  0.71           H  
ATOM    981 2HH2 ARG A  67     -12.416  33.562  -7.622  1.00  0.71           H  
ATOM    982  N   PHE A  68      -4.680  28.762  -5.075  1.00  0.70           N  
ATOM    983  CA  PHE A  68      -3.936  27.591  -4.584  1.00  0.70           C  
ATOM    984  C   PHE A  68      -2.525  27.434  -5.172  1.00  0.70           C  
ATOM    985  O   PHE A  68      -2.295  27.736  -6.344  1.00  0.70           O  
ATOM    986  CB  PHE A  68      -4.759  26.345  -4.874  1.00  0.70           C  
ATOM    987  CG  PHE A  68      -6.044  26.199  -4.003  1.00  0.70           C  
ATOM    988  CD1 PHE A  68      -7.175  26.937  -4.263  1.00  0.70           C  
ATOM    989  CD2 PHE A  68      -6.136  25.261  -3.008  1.00  0.70           C  
ATOM    990  CE1 PHE A  68      -8.346  26.774  -3.546  1.00  0.70           C  
ATOM    991  CE2 PHE A  68      -7.306  25.081  -2.296  1.00  0.70           C  
ATOM    992  CZ  PHE A  68      -8.406  25.840  -2.560  1.00  0.70           C  
ATOM    993  H   PHE A  68      -5.073  28.757  -6.014  1.00  0.70           H  
ATOM    994  HA  PHE A  68      -3.842  27.688  -3.512  1.00  0.70           H  
ATOM    995 1HB  PHE A  68      -5.060  26.350  -5.924  1.00  0.70           H  
ATOM    996 2HB  PHE A  68      -4.140  25.473  -4.722  1.00  0.70           H  
ATOM    997  HD1 PHE A  68      -7.134  27.662  -5.058  1.00  0.70           H  
ATOM    998  HD2 PHE A  68      -5.283  24.656  -2.783  1.00  0.70           H  
ATOM    999  HE1 PHE A  68      -9.230  27.382  -3.773  1.00  0.70           H  
ATOM   1000  HE2 PHE A  68      -7.353  24.336  -1.519  1.00  0.70           H  
ATOM   1001  HZ  PHE A  68      -9.326  25.698  -1.990  1.00  0.70           H  
ATOM   1002  N   THR A  69      -1.594  26.932  -4.341  1.00  0.71           N  
ATOM   1003  CA  THR A  69      -0.219  26.601  -4.753  1.00  0.71           C  
ATOM   1004  C   THR A  69       0.246  25.208  -4.271  1.00  0.71           C  
ATOM   1005  O   THR A  69       0.071  24.864  -3.100  1.00  0.71           O  
ATOM   1006  CB  THR A  69       0.794  27.672  -4.268  1.00  0.71           C  
ATOM   1007  OG1 THR A  69       0.449  28.948  -4.827  1.00  0.71           O  
ATOM   1008  CG2 THR A  69       2.217  27.306  -4.684  1.00  0.71           C  
ATOM   1009  H   THR A  69      -1.869  26.774  -3.374  1.00  0.71           H  
ATOM   1010  HA  THR A  69      -0.187  26.612  -5.832  1.00  0.71           H  
ATOM   1011  HB  THR A  69       0.751  27.742  -3.181  1.00  0.71           H  
ATOM   1012  HG1 THR A  69       0.309  28.855  -5.778  1.00  0.71           H  
ATOM   1013 1HG2 THR A  69       2.904  28.073  -4.333  1.00  0.71           H  
ATOM   1014 2HG2 THR A  69       2.502  26.351  -4.248  1.00  0.71           H  
ATOM   1015 3HG2 THR A  69       2.272  27.239  -5.770  1.00  0.71           H  
ATOM   1016  N   ILE A  70       0.883  24.431  -5.158  1.00  0.74           N  
ATOM   1017  CA  ILE A  70       1.464  23.126  -4.768  1.00  0.74           C  
ATOM   1018  C   ILE A  70       2.983  23.040  -4.895  1.00  0.74           C  
ATOM   1019  O   ILE A  70       3.570  23.499  -5.882  1.00  0.74           O  
ATOM   1020  CB  ILE A  70       0.882  21.896  -5.497  1.00  0.74           C  
ATOM   1021  CG1 ILE A  70      -0.490  21.668  -5.197  1.00  0.74           C  
ATOM   1022  CG2 ILE A  70       1.640  20.624  -5.175  1.00  0.74           C  
ATOM   1023  CD1 ILE A  70      -0.991  20.546  -6.023  1.00  0.74           C  
ATOM   1024  H   ILE A  70       0.962  24.770  -6.115  1.00  0.74           H  
ATOM   1025  HA  ILE A  70       1.234  22.979  -3.719  1.00  0.74           H  
ATOM   1026  HB  ILE A  70       0.941  22.054  -6.541  1.00  0.74           H  
ATOM   1027 1HG1 ILE A  70      -0.592  21.413  -4.139  1.00  0.74           H  
ATOM   1028 2HG1 ILE A  70      -1.076  22.559  -5.407  1.00  0.74           H  
ATOM   1029 1HG2 ILE A  70       1.205  19.794  -5.722  1.00  0.74           H  
ATOM   1030 2HG2 ILE A  70       2.667  20.724  -5.462  1.00  0.74           H  
ATOM   1031 3HG2 ILE A  70       1.573  20.424  -4.106  1.00  0.74           H  
ATOM   1032 1HD1 ILE A  70      -2.018  20.347  -5.789  1.00  0.74           H  
ATOM   1033 2HD1 ILE A  70      -0.885  20.805  -7.072  1.00  0.74           H  
ATOM   1034 3HD1 ILE A  70      -0.410  19.653  -5.816  1.00  0.74           H  
ATOM   1035  N   SER A  71       3.598  22.451  -3.863  1.00  0.78           N  
ATOM   1036  CA  SER A  71       5.041  22.234  -3.795  1.00  0.78           C  
ATOM   1037  C   SER A  71       5.368  20.872  -3.171  1.00  0.78           C  
ATOM   1038  O   SER A  71       4.540  20.284  -2.475  1.00  0.78           O  
ATOM   1039  CB  SER A  71       5.676  23.332  -2.966  1.00  0.78           C  
ATOM   1040  OG  SER A  71       5.232  23.281  -1.638  1.00  0.78           O  
ATOM   1041  H   SER A  71       3.002  22.126  -3.097  1.00  0.78           H  
ATOM   1042  HA  SER A  71       5.447  22.258  -4.808  1.00  0.78           H  
ATOM   1043 1HB  SER A  71       6.760  23.224  -2.992  1.00  0.78           H  
ATOM   1044 2HB  SER A  71       5.432  24.302  -3.398  1.00  0.78           H  
ATOM   1045  HG  SER A  71       4.292  23.483  -1.667  1.00  0.78           H  
ATOM   1046  N   ARG A  72       6.592  20.375  -3.388  1.00  0.82           N  
ATOM   1047  CA  ARG A  72       6.986  19.093  -2.787  1.00  0.82           C  
ATOM   1048  C   ARG A  72       8.402  19.081  -2.240  1.00  0.82           C  
ATOM   1049  O   ARG A  72       9.344  19.557  -2.879  1.00  0.82           O  
ATOM   1050  CB  ARG A  72       6.833  17.931  -3.769  1.00  0.82           C  
ATOM   1051  CG  ARG A  72       7.159  16.548  -3.148  1.00  0.82           C  
ATOM   1052  CD  ARG A  72       6.843  15.357  -4.010  1.00  0.82           C  
ATOM   1053  NE  ARG A  72       7.818  15.107  -5.024  1.00  0.82           N  
ATOM   1054  CZ  ARG A  72       7.644  15.255  -6.340  1.00  0.82           C  
ATOM   1055  NH1 ARG A  72       6.485  15.652  -6.827  1.00  0.82           N  
ATOM   1056  NH2 ARG A  72       8.661  14.977  -7.124  1.00  0.82           N  
ATOM   1057  H   ARG A  72       7.249  20.882  -3.965  1.00  0.82           H  
ATOM   1058  HA  ARG A  72       6.321  18.899  -1.948  1.00  0.82           H  
ATOM   1059 1HB  ARG A  72       5.806  17.885  -4.074  1.00  0.82           H  
ATOM   1060 2HB  ARG A  72       7.457  18.079  -4.646  1.00  0.82           H  
ATOM   1061 1HG  ARG A  72       8.224  16.503  -2.924  1.00  0.82           H  
ATOM   1062 2HG  ARG A  72       6.607  16.432  -2.230  1.00  0.82           H  
ATOM   1063 1HD  ARG A  72       6.775  14.470  -3.380  1.00  0.82           H  
ATOM   1064 2HD  ARG A  72       5.895  15.520  -4.506  1.00  0.82           H  
ATOM   1065  HE  ARG A  72       8.734  14.803  -4.711  1.00  0.82           H  
ATOM   1066 1HH1 ARG A  72       5.719  15.840  -6.197  1.00  0.82           H  
ATOM   1067 2HH1 ARG A  72       6.361  15.759  -7.834  1.00  0.82           H  
ATOM   1068 1HH2 ARG A  72       9.535  14.673  -6.727  1.00  0.82           H  
ATOM   1069 2HH2 ARG A  72       8.597  15.036  -8.134  1.00  0.82           H  
ATOM   1070  N   ASP A  73       8.529  18.539  -1.031  1.00  0.87           N  
ATOM   1071  CA  ASP A  73       9.804  18.381  -0.354  1.00  0.87           C  
ATOM   1072  C   ASP A  73      10.159  16.896  -0.293  1.00  0.87           C  
ATOM   1073  O   ASP A  73       9.692  16.166   0.593  1.00  0.87           O  
ATOM   1074  CB  ASP A  73       9.727  18.991   1.049  1.00  0.87           C  
ATOM   1075  CG  ASP A  73      11.052  18.946   1.825  1.00  0.87           C  
ATOM   1076  OD1 ASP A  73      11.925  18.210   1.442  1.00  0.87           O  
ATOM   1077  OD2 ASP A  73      11.171  19.657   2.818  1.00  0.87           O  
ATOM   1078  H   ASP A  73       7.691  18.179  -0.576  1.00  0.87           H  
ATOM   1079  HA  ASP A  73      10.575  18.900  -0.924  1.00  0.87           H  
ATOM   1080 1HB  ASP A  73       9.401  20.031   0.972  1.00  0.87           H  
ATOM   1081 2HB  ASP A  73       8.968  18.456   1.627  1.00  0.87           H  
ATOM   1082  N   ASN A  74      11.003  16.448  -1.226  1.00  0.89           N  
ATOM   1083  CA  ASN A  74      11.338  15.029  -1.337  1.00  0.89           C  
ATOM   1084  C   ASN A  74      12.052  14.481  -0.112  1.00  0.89           C  
ATOM   1085  O   ASN A  74      11.884  13.315   0.235  1.00  0.89           O  
ATOM   1086  CB  ASN A  74      12.171  14.776  -2.576  1.00  0.89           C  
ATOM   1087  CG  ASN A  74      11.355  14.815  -3.804  1.00  0.89           C  
ATOM   1088  OD1 ASN A  74      10.140  14.602  -3.718  1.00  0.89           O  
ATOM   1089  ND2 ASN A  74      11.976  15.071  -4.930  1.00  0.89           N  
ATOM   1090  H   ASN A  74      11.381  17.105  -1.896  1.00  0.89           H  
ATOM   1091  HA  ASN A  74      10.406  14.471  -1.435  1.00  0.89           H  
ATOM   1092 1HB  ASN A  74      12.960  15.526  -2.646  1.00  0.89           H  
ATOM   1093 2HB  ASN A  74      12.651  13.798  -2.499  1.00  0.89           H  
ATOM   1094 1HD2 ASN A  74      11.480  15.105  -5.797  1.00  0.89           H  
ATOM   1095 2HD2 ASN A  74      12.962  15.229  -4.927  1.00  0.89           H  
ATOM   1096  N   ALA A  75      12.799  15.329   0.586  1.00  0.88           N  
ATOM   1097  CA  ALA A  75      13.551  14.908   1.763  1.00  0.88           C  
ATOM   1098  C   ALA A  75      12.633  14.341   2.838  1.00  0.88           C  
ATOM   1099  O   ALA A  75      13.053  13.518   3.654  1.00  0.88           O  
ATOM   1100  CB  ALA A  75      14.339  16.072   2.332  1.00  0.88           C  
ATOM   1101  H   ALA A  75      12.848  16.302   0.298  1.00  0.88           H  
ATOM   1102  HA  ALA A  75      14.241  14.123   1.458  1.00  0.88           H  
ATOM   1103 1HB  ALA A  75      14.913  15.735   3.193  1.00  0.88           H  
ATOM   1104 2HB  ALA A  75      15.013  16.462   1.573  1.00  0.88           H  
ATOM   1105 3HB  ALA A  75      13.645  16.857   2.640  1.00  0.88           H  
ATOM   1106  N   LYS A  76      11.395  14.836   2.880  1.00  0.84           N  
ATOM   1107  CA  LYS A  76      10.432  14.417   3.876  1.00  0.84           C  
ATOM   1108  C   LYS A  76       9.268  13.661   3.246  1.00  0.84           C  
ATOM   1109  O   LYS A  76       8.228  13.490   3.888  1.00  0.84           O  
ATOM   1110  CB  LYS A  76       9.899  15.629   4.647  1.00  0.84           C  
ATOM   1111  CG  LYS A  76      10.966  16.388   5.455  1.00  0.84           C  
ATOM   1112  CD  LYS A  76      10.334  17.407   6.421  1.00  0.84           C  
ATOM   1113  CE  LYS A  76       9.763  18.644   5.712  1.00  0.84           C  
ATOM   1114  NZ  LYS A  76      10.818  19.527   5.161  1.00  0.84           N  
ATOM   1115  H   LYS A  76      11.089  15.499   2.165  1.00  0.84           H  
ATOM   1116  HA  LYS A  76      10.924  13.744   4.577  1.00  0.84           H  
ATOM   1117 1HB  LYS A  76       9.459  16.337   3.937  1.00  0.84           H  
ATOM   1118 2HB  LYS A  76       9.110  15.314   5.329  1.00  0.84           H  
ATOM   1119 1HG  LYS A  76      11.574  15.679   6.018  1.00  0.84           H  
ATOM   1120 2HG  LYS A  76      11.616  16.926   4.757  1.00  0.84           H  
ATOM   1121 1HD  LYS A  76       9.529  16.922   6.974  1.00  0.84           H  
ATOM   1122 2HD  LYS A  76      11.089  17.736   7.135  1.00  0.84           H  
ATOM   1123 1HE  LYS A  76       9.119  18.321   4.891  1.00  0.84           H  
ATOM   1124 2HE  LYS A  76       9.167  19.213   6.424  1.00  0.84           H  
ATOM   1125 1HZ  LYS A  76      10.400  20.315   4.688  1.00  0.84           H  
ATOM   1126 2HZ  LYS A  76      11.424  19.855   5.883  1.00  0.84           H  
ATOM   1127 3HZ  LYS A  76      11.370  19.028   4.452  1.00  0.84           H  
ATOM   1128  N   ASN A  77       9.387  13.312   1.954  1.00  0.79           N  
ATOM   1129  CA  ASN A  77       8.304  12.638   1.230  1.00  0.79           C  
ATOM   1130  C   ASN A  77       6.973  13.351   1.426  1.00  0.79           C  
ATOM   1131  O   ASN A  77       5.954  12.705   1.704  1.00  0.79           O  
ATOM   1132  CB  ASN A  77       8.196  11.174   1.597  1.00  0.79           C  
ATOM   1133  CG  ASN A  77       9.345  10.347   1.099  1.00  0.79           C  
ATOM   1134  OD1 ASN A  77       9.829  10.545  -0.026  1.00  0.79           O  
ATOM   1135  ND2 ASN A  77       9.790   9.417   1.907  1.00  0.79           N  
ATOM   1136  H   ASN A  77      10.271  13.461   1.470  1.00  0.79           H  
ATOM   1137  HA  ASN A  77       8.535  12.694   0.163  1.00  0.79           H  
ATOM   1138 1HB  ASN A  77       8.129  11.068   2.681  1.00  0.79           H  
ATOM   1139 2HB  ASN A  77       7.271  10.767   1.181  1.00  0.79           H  
ATOM   1140 1HD2 ASN A  77      10.552   8.835   1.626  1.00  0.79           H  
ATOM   1141 2HD2 ASN A  77       9.367   9.289   2.806  1.00  0.79           H  
ATOM   1142  N   THR A  78       6.981  14.687   1.333  1.00  0.74           N  
ATOM   1143  CA  THR A  78       5.755  15.434   1.590  1.00  0.74           C  
ATOM   1144  C   THR A  78       5.350  16.454   0.519  1.00  0.74           C  
ATOM   1145  O   THR A  78       6.157  17.263   0.048  1.00  0.74           O  
ATOM   1146  CB  THR A  78       5.858  16.141   2.959  1.00  0.74           C  
ATOM   1147  OG1 THR A  78       6.073  15.157   4.010  1.00  0.74           O  
ATOM   1148  CG2 THR A  78       4.572  16.888   3.270  1.00  0.74           C  
ATOM   1149  H   THR A  78       7.851  15.173   1.105  1.00  0.74           H  
ATOM   1150  HA  THR A  78       4.950  14.714   1.657  1.00  0.74           H  
ATOM   1151  HB  THR A  78       6.694  16.841   2.946  1.00  0.74           H  
ATOM   1152  HG1 THR A  78       6.880  14.614   3.841  1.00  0.74           H  
ATOM   1153 1HG2 THR A  78       4.679  17.361   4.238  1.00  0.74           H  
ATOM   1154 2HG2 THR A  78       4.378  17.644   2.519  1.00  0.74           H  
ATOM   1155 3HG2 THR A  78       3.745  16.195   3.298  1.00  0.74           H  
ATOM   1156  N   VAL A  79       4.064  16.433   0.167  1.00  0.69           N  
ATOM   1157  CA  VAL A  79       3.487  17.378  -0.789  1.00  0.69           C  
ATOM   1158  C   VAL A  79       2.604  18.359  -0.044  1.00  0.69           C  
ATOM   1159  O   VAL A  79       1.820  17.976   0.829  1.00  0.69           O  
ATOM   1160  CB  VAL A  79       2.660  16.671  -1.881  1.00  0.69           C  
ATOM   1161  CG1 VAL A  79       2.038  17.698  -2.837  1.00  0.69           C  
ATOM   1162  CG2 VAL A  79       3.533  15.753  -2.635  1.00  0.69           C  
ATOM   1163  H   VAL A  79       3.463  15.731   0.602  1.00  0.69           H  
ATOM   1164  HA  VAL A  79       4.289  17.934  -1.270  1.00  0.69           H  
ATOM   1165  HB  VAL A  79       1.853  16.111  -1.412  1.00  0.69           H  
ATOM   1166 1HG1 VAL A  79       1.452  17.184  -3.599  1.00  0.69           H  
ATOM   1167 2HG1 VAL A  79       1.395  18.373  -2.290  1.00  0.69           H  
ATOM   1168 3HG1 VAL A  79       2.835  18.272  -3.316  1.00  0.69           H  
ATOM   1169 1HG2 VAL A  79       2.965  15.250  -3.393  1.00  0.69           H  
ATOM   1170 2HG2 VAL A  79       4.297  16.337  -3.088  1.00  0.69           H  
ATOM   1171 3HG2 VAL A  79       3.969  15.026  -1.963  1.00  0.69           H  
ATOM   1172  N   TYR A  80       2.749  19.630  -0.352  1.00  0.65           N  
ATOM   1173  CA  TYR A  80       1.962  20.623   0.340  1.00  0.65           C  
ATOM   1174  C   TYR A  80       1.033  21.339  -0.613  1.00  0.65           C  
ATOM   1175  O   TYR A  80       1.388  21.602  -1.767  1.00  0.65           O  
ATOM   1176  CB  TYR A  80       2.876  21.654   0.981  1.00  0.65           C  
ATOM   1177  CG  TYR A  80       3.842  21.097   1.981  1.00  0.65           C  
ATOM   1178  CD1 TYR A  80       5.086  20.631   1.547  1.00  0.65           C  
ATOM   1179  CD2 TYR A  80       3.515  21.059   3.312  1.00  0.65           C  
ATOM   1180  CE1 TYR A  80       5.994  20.141   2.463  1.00  0.65           C  
ATOM   1181  CE2 TYR A  80       4.417  20.569   4.229  1.00  0.65           C  
ATOM   1182  CZ  TYR A  80       5.654  20.117   3.814  1.00  0.65           C  
ATOM   1183  OH  TYR A  80       6.549  19.637   4.743  1.00  0.65           O  
ATOM   1184  H   TYR A  80       3.409  19.902  -1.079  1.00  0.65           H  
ATOM   1185  HA  TYR A  80       1.354  20.140   1.100  1.00  0.65           H  
ATOM   1186 1HB  TYR A  80       3.449  22.159   0.203  1.00  0.65           H  
ATOM   1187 2HB  TYR A  80       2.266  22.409   1.481  1.00  0.65           H  
ATOM   1188  HD1 TYR A  80       5.341  20.659   0.482  1.00  0.65           H  
ATOM   1189  HD2 TYR A  80       2.540  21.420   3.638  1.00  0.65           H  
ATOM   1190  HE1 TYR A  80       6.964  19.780   2.130  1.00  0.65           H  
ATOM   1191  HE2 TYR A  80       4.154  20.542   5.287  1.00  0.65           H  
ATOM   1192  HH  TYR A  80       6.075  19.416   5.552  1.00  0.65           H  
ATOM   1193  N   LEU A  81      -0.137  21.698  -0.098  1.00  0.63           N  
ATOM   1194  CA  LEU A  81      -1.100  22.510  -0.829  1.00  0.63           C  
ATOM   1195  C   LEU A  81      -1.418  23.733   0.007  1.00  0.63           C  
ATOM   1196  O   LEU A  81      -1.923  23.628   1.131  1.00  0.63           O  
ATOM   1197  CB  LEU A  81      -2.408  21.749  -1.104  1.00  0.63           C  
ATOM   1198  CG  LEU A  81      -3.537  22.539  -1.838  1.00  0.63           C  
ATOM   1199  CD1 LEU A  81      -3.076  22.855  -3.253  1.00  0.63           C  
ATOM   1200  CD2 LEU A  81      -4.831  21.723  -1.845  1.00  0.63           C  
ATOM   1201  H   LEU A  81      -0.341  21.419   0.862  1.00  0.63           H  
ATOM   1202  HA  LEU A  81      -0.663  22.831  -1.774  1.00  0.63           H  
ATOM   1203 1HB  LEU A  81      -2.166  20.909  -1.727  1.00  0.63           H  
ATOM   1204 2HB  LEU A  81      -2.807  21.377  -0.168  1.00  0.63           H  
ATOM   1205  HG  LEU A  81      -3.710  23.486  -1.321  1.00  0.63           H  
ATOM   1206 1HD1 LEU A  81      -3.826  23.403  -3.786  1.00  0.63           H  
ATOM   1207 2HD1 LEU A  81      -2.158  23.441  -3.214  1.00  0.63           H  
ATOM   1208 3HD1 LEU A  81      -2.899  21.920  -3.766  1.00  0.63           H  
ATOM   1209 1HD2 LEU A  81      -5.615  22.276  -2.349  1.00  0.63           H  
ATOM   1210 2HD2 LEU A  81      -4.665  20.801  -2.357  1.00  0.63           H  
ATOM   1211 3HD2 LEU A  81      -5.135  21.520  -0.833  1.00  0.63           H  
ATOM   1212  N   GLN A  82      -1.115  24.898  -0.526  1.00  0.62           N  
ATOM   1213  CA  GLN A  82      -1.375  26.120   0.200  1.00  0.62           C  
ATOM   1214  C   GLN A  82      -2.512  26.842  -0.454  1.00  0.62           C  
ATOM   1215  O   GLN A  82      -2.577  26.932  -1.680  1.00  0.62           O  
ATOM   1216  CB  GLN A  82      -0.147  27.020   0.286  1.00  0.62           C  
ATOM   1217  CG  GLN A  82      -0.418  28.285   1.110  1.00  0.62           C  
ATOM   1218  CD  GLN A  82       0.800  29.127   1.348  1.00  0.62           C  
ATOM   1219  OE1 GLN A  82       1.920  28.599   1.495  1.00  0.62           O  
ATOM   1220  NE2 GLN A  82       0.608  30.442   1.384  1.00  0.62           N  
ATOM   1221  H   GLN A  82      -0.692  24.934  -1.450  1.00  0.62           H  
ATOM   1222  HA  GLN A  82      -1.683  25.877   1.213  1.00  0.62           H  
ATOM   1223 1HB  GLN A  82       0.677  26.476   0.745  1.00  0.62           H  
ATOM   1224 2HB  GLN A  82       0.162  27.318  -0.716  1.00  0.62           H  
ATOM   1225 1HG  GLN A  82      -1.142  28.912   0.573  1.00  0.62           H  
ATOM   1226 2HG  GLN A  82      -0.835  27.994   2.078  1.00  0.62           H  
ATOM   1227 1HE2 GLN A  82       1.372  31.064   1.527  1.00  0.62           H  
ATOM   1228 2HE2 GLN A  82      -0.344  30.835   1.238  1.00  0.62           H  
ATOM   1229  N   MET A  83      -3.427  27.331   0.356  1.00  0.62           N  
ATOM   1230  CA  MET A  83      -4.559  28.056  -0.166  1.00  0.62           C  
ATOM   1231  C   MET A  83      -4.707  29.422   0.485  1.00  0.62           C  
ATOM   1232  O   MET A  83      -4.804  29.546   1.709  1.00  0.62           O  
ATOM   1233  CB  MET A  83      -5.758  27.153  -0.005  1.00  0.62           C  
ATOM   1234  CG  MET A  83      -6.054  26.755   1.395  1.00  0.62           C  
ATOM   1235  SD  MET A  83      -7.312  25.464   1.526  1.00  0.62           S  
ATOM   1236  CE  MET A  83      -6.277  24.068   1.110  1.00  0.62           C  
ATOM   1237  H   MET A  83      -3.339  27.191   1.361  1.00  0.62           H  
ATOM   1238  HA  MET A  83      -4.404  28.225  -1.227  1.00  0.62           H  
ATOM   1239 1HB  MET A  83      -6.628  27.603  -0.474  1.00  0.62           H  
ATOM   1240 2HB  MET A  83      -5.542  26.238  -0.517  1.00  0.62           H  
ATOM   1241 1HG  MET A  83      -5.157  26.344   1.795  1.00  0.62           H  
ATOM   1242 2HG  MET A  83      -6.318  27.602   1.982  1.00  0.62           H  
ATOM   1243 1HE  MET A  83      -6.872  23.161   1.127  1.00  0.62           H  
ATOM   1244 2HE  MET A  83      -5.847  24.205   0.126  1.00  0.62           H  
ATOM   1245 3HE  MET A  83      -5.469  23.995   1.830  1.00  0.62           H  
ATOM   1246  N   ASP A  84      -4.679  30.451  -0.363  1.00  0.63           N  
ATOM   1247  CA  ASP A  84      -4.755  31.852   0.028  1.00  0.63           C  
ATOM   1248  C   ASP A  84      -6.098  32.471  -0.332  1.00  0.63           C  
ATOM   1249  O   ASP A  84      -6.780  31.996  -1.243  1.00  0.63           O  
ATOM   1250  CB  ASP A  84      -3.628  32.653  -0.647  1.00  0.63           C  
ATOM   1251  CG  ASP A  84      -2.195  32.244  -0.191  1.00  0.63           C  
ATOM   1252  OD1 ASP A  84      -2.052  31.578   0.822  1.00  0.63           O  
ATOM   1253  OD2 ASP A  84      -1.262  32.622  -0.853  1.00  0.63           O  
ATOM   1254  H   ASP A  84      -4.603  30.249  -1.358  1.00  0.63           H  
ATOM   1255  HA  ASP A  84      -4.636  31.918   1.108  1.00  0.63           H  
ATOM   1256 1HB  ASP A  84      -3.700  32.517  -1.732  1.00  0.63           H  
ATOM   1257 2HB  ASP A  84      -3.772  33.715  -0.447  1.00  0.63           H  
ATOM   1258  N   SER A  85      -6.453  33.555   0.360  1.00  0.64           N  
ATOM   1259  CA  SER A  85      -7.669  34.311   0.070  1.00  0.64           C  
ATOM   1260  C   SER A  85      -8.886  33.401   0.022  1.00  0.64           C  
ATOM   1261  O   SER A  85      -9.671  33.450  -0.924  1.00  0.64           O  
ATOM   1262  CB  SER A  85      -7.523  35.042  -1.249  1.00  0.64           C  
ATOM   1263  OG  SER A  85      -6.451  35.946  -1.206  1.00  0.64           O  
ATOM   1264  H   SER A  85      -5.866  33.863   1.125  1.00  0.64           H  
ATOM   1265  HA  SER A  85      -7.815  35.040   0.867  1.00  0.64           H  
ATOM   1266 1HB  SER A  85      -7.373  34.330  -2.062  1.00  0.64           H  
ATOM   1267 2HB  SER A  85      -8.445  35.582  -1.459  1.00  0.64           H  
ATOM   1268  HG  SER A  85      -6.620  36.519  -0.451  1.00  0.64           H  
ATOM   1269  N   LEU A  86      -9.034  32.578   1.050  1.00  0.66           N  
ATOM   1270  CA  LEU A  86     -10.102  31.587   1.104  1.00  0.66           C  
ATOM   1271  C   LEU A  86     -11.514  32.129   1.082  1.00  0.66           C  
ATOM   1272  O   LEU A  86     -11.824  33.138   1.718  1.00  0.66           O  
ATOM   1273  CB  LEU A  86      -9.895  30.724   2.337  1.00  0.66           C  
ATOM   1274  CG  LEU A  86      -8.733  29.804   2.221  1.00  0.66           C  
ATOM   1275  CD1 LEU A  86      -8.476  29.129   3.538  1.00  0.66           C  
ATOM   1276  CD2 LEU A  86      -9.084  28.808   1.140  1.00  0.66           C  
ATOM   1277  H   LEU A  86      -8.342  32.629   1.803  1.00  0.66           H  
ATOM   1278  HA  LEU A  86      -9.994  30.947   0.227  1.00  0.66           H  
ATOM   1279 1HB  LEU A  86      -9.732  31.373   3.201  1.00  0.66           H  
ATOM   1280 2HB  LEU A  86     -10.788  30.139   2.504  1.00  0.66           H  
ATOM   1281  HG  LEU A  86      -7.833  30.363   1.939  1.00  0.66           H  
ATOM   1282 1HD1 LEU A  86      -7.649  28.457   3.464  1.00  0.66           H  
ATOM   1283 2HD1 LEU A  86      -8.248  29.894   4.284  1.00  0.66           H  
ATOM   1284 3HD1 LEU A  86      -9.360  28.574   3.828  1.00  0.66           H  
ATOM   1285 1HD2 LEU A  86      -8.309  28.134   0.998  1.00  0.66           H  
ATOM   1286 2HD2 LEU A  86      -9.981  28.264   1.427  1.00  0.66           H  
ATOM   1287 3HD2 LEU A  86      -9.269  29.336   0.201  1.00  0.66           H  
ATOM   1288  N   GLU A  87     -12.384  31.440   0.351  1.00  0.67           N  
ATOM   1289  CA  GLU A  87     -13.785  31.820   0.265  1.00  0.67           C  
ATOM   1290  C   GLU A  87     -14.613  30.776   1.014  1.00  0.67           C  
ATOM   1291  O   GLU A  87     -14.167  29.644   1.161  1.00  0.67           O  
ATOM   1292  CB  GLU A  87     -14.201  31.936  -1.215  1.00  0.67           C  
ATOM   1293  CG  GLU A  87     -13.432  33.039  -1.961  1.00  0.67           C  
ATOM   1294  CD  GLU A  87     -13.817  33.219  -3.414  1.00  0.67           C  
ATOM   1295  OE1 GLU A  87     -14.705  32.549  -3.871  1.00  0.67           O  
ATOM   1296  OE2 GLU A  87     -13.193  34.033  -4.073  1.00  0.67           O  
ATOM   1297  H   GLU A  87     -12.066  30.614  -0.180  1.00  0.67           H  
ATOM   1298  HA  GLU A  87     -13.890  32.795   0.725  1.00  0.67           H  
ATOM   1299 1HB  GLU A  87     -14.001  30.986  -1.720  1.00  0.67           H  
ATOM   1300 2HB  GLU A  87     -15.264  32.133  -1.303  1.00  0.67           H  
ATOM   1301 1HG  GLU A  87     -13.588  33.982  -1.438  1.00  0.67           H  
ATOM   1302 2HG  GLU A  87     -12.366  32.807  -1.907  1.00  0.67           H  
ATOM   1303  N   PRO A  88     -15.814  31.088   1.511  1.00  0.67           N  
ATOM   1304  CA  PRO A  88     -16.722  30.139   2.141  1.00  0.67           C  
ATOM   1305  C   PRO A  88     -16.941  28.871   1.300  1.00  0.67           C  
ATOM   1306  O   PRO A  88     -17.088  27.770   1.844  1.00  0.67           O  
ATOM   1307  CB  PRO A  88     -18.002  30.962   2.262  1.00  0.67           C  
ATOM   1308  CG  PRO A  88     -17.511  32.390   2.406  1.00  0.67           C  
ATOM   1309  CD  PRO A  88     -16.315  32.478   1.485  1.00  0.67           C  
ATOM   1310  HA  PRO A  88     -16.352  29.885   3.142  1.00  0.67           H  
ATOM   1311 1HB  PRO A  88     -18.633  30.809   1.373  1.00  0.67           H  
ATOM   1312 2HB  PRO A  88     -18.583  30.618   3.132  1.00  0.67           H  
ATOM   1313 1HG  PRO A  88     -18.310  33.098   2.139  1.00  0.67           H  
ATOM   1314 2HG  PRO A  88     -17.248  32.588   3.459  1.00  0.67           H  
ATOM   1315 1HD  PRO A  88     -16.623  32.773   0.474  1.00  0.67           H  
ATOM   1316 2HD  PRO A  88     -15.605  33.173   1.925  1.00  0.67           H  
ATOM   1317  N   GLU A  89     -16.862  29.002  -0.034  1.00  0.66           N  
ATOM   1318  CA  GLU A  89     -17.092  27.876  -0.940  1.00  0.66           C  
ATOM   1319  C   GLU A  89     -15.893  26.938  -1.050  1.00  0.66           C  
ATOM   1320  O   GLU A  89     -15.963  25.913  -1.727  1.00  0.66           O  
ATOM   1321  CB  GLU A  89     -17.482  28.372  -2.334  1.00  0.66           C  
ATOM   1322  CG  GLU A  89     -18.832  29.097  -2.375  1.00  0.66           C  
ATOM   1323  CD  GLU A  89     -19.247  29.543  -3.764  1.00  0.66           C  
ATOM   1324  OE1 GLU A  89     -18.518  29.301  -4.696  1.00  0.66           O  
ATOM   1325  OE2 GLU A  89     -20.301  30.125  -3.885  1.00  0.66           O  
ATOM   1326  H   GLU A  89     -16.690  29.909  -0.441  1.00  0.66           H  
ATOM   1327  HA  GLU A  89     -17.927  27.295  -0.547  1.00  0.66           H  
ATOM   1328 1HB  GLU A  89     -16.716  29.059  -2.702  1.00  0.66           H  
ATOM   1329 2HB  GLU A  89     -17.528  27.529  -3.023  1.00  0.66           H  
ATOM   1330 1HG  GLU A  89     -19.597  28.431  -1.977  1.00  0.66           H  
ATOM   1331 2HG  GLU A  89     -18.775  29.969  -1.722  1.00  0.66           H  
ATOM   1332  N   ASP A  90     -14.805  27.261  -0.356  1.00  0.65           N  
ATOM   1333  CA  ASP A  90     -13.647  26.391  -0.333  1.00  0.65           C  
ATOM   1334  C   ASP A  90     -13.782  25.385   0.822  1.00  0.65           C  
ATOM   1335  O   ASP A  90     -12.902  24.531   1.009  1.00  0.65           O  
ATOM   1336  CB  ASP A  90     -12.344  27.202  -0.219  1.00  0.65           C  
ATOM   1337  CG  ASP A  90     -11.945  28.034  -1.499  1.00  0.65           C  
ATOM   1338  OD1 ASP A  90     -11.898  27.478  -2.599  1.00  0.65           O  
ATOM   1339  OD2 ASP A  90     -11.733  29.231  -1.367  1.00  0.65           O  
ATOM   1340  H   ASP A  90     -14.774  28.123   0.185  1.00  0.65           H  
ATOM   1341  HA  ASP A  90     -13.624  25.830  -1.261  1.00  0.65           H  
ATOM   1342 1HB  ASP A  90     -12.439  27.894   0.615  1.00  0.65           H  
ATOM   1343 2HB  ASP A  90     -11.522  26.531   0.023  1.00  0.65           H  
ATOM   1344  N   THR A  91     -14.890  25.485   1.597  1.00  0.63           N  
ATOM   1345  CA  THR A  91     -15.154  24.528   2.669  1.00  0.63           C  
ATOM   1346  C   THR A  91     -15.352  23.152   2.048  1.00  0.63           C  
ATOM   1347  O   THR A  91     -16.226  22.969   1.199  1.00  0.63           O  
ATOM   1348  CB  THR A  91     -16.434  24.896   3.446  1.00  0.63           C  
ATOM   1349  OG1 THR A  91     -16.302  26.212   4.039  1.00  0.63           O  
ATOM   1350  CG2 THR A  91     -16.785  23.828   4.499  1.00  0.63           C  
ATOM   1351  H   THR A  91     -15.577  26.225   1.441  1.00  0.63           H  
ATOM   1352  HA  THR A  91     -14.301  24.503   3.340  1.00  0.63           H  
ATOM   1353  HB  THR A  91     -17.260  24.943   2.738  1.00  0.63           H  
ATOM   1354  HG1 THR A  91     -16.477  26.885   3.330  1.00  0.63           H  
ATOM   1355 1HG2 THR A  91     -17.708  24.108   5.000  1.00  0.63           H  
ATOM   1356 2HG2 THR A  91     -16.921  22.870   4.000  1.00  0.63           H  
ATOM   1357 3HG2 THR A  91     -16.015  23.723   5.220  1.00  0.63           H  
ATOM   1358  N   ALA A  92     -14.539  22.191   2.462  1.00  0.62           N  
ATOM   1359  CA  ALA A  92     -14.587  20.861   1.859  1.00  0.62           C  
ATOM   1360  C   ALA A  92     -13.629  19.898   2.517  1.00  0.62           C  
ATOM   1361  O   ALA A  92     -12.759  20.302   3.294  1.00  0.62           O  
ATOM   1362  CB  ALA A  92     -14.248  20.932   0.394  1.00  0.62           C  
ATOM   1363  H   ALA A  92     -13.885  22.410   3.213  1.00  0.62           H  
ATOM   1364  HA  ALA A  92     -15.592  20.468   1.985  1.00  0.62           H  
ATOM   1365 1HB  ALA A  92     -14.290  19.938  -0.030  1.00  0.62           H  
ATOM   1366 2HB  ALA A  92     -14.920  21.575  -0.158  1.00  0.62           H  
ATOM   1367 3HB  ALA A  92     -13.249  21.321   0.332  1.00  0.62           H  
ATOM   1368  N   VAL A  93     -13.743  18.624   2.158  1.00  0.61           N  
ATOM   1369  CA  VAL A  93     -12.698  17.688   2.527  1.00  0.61           C  
ATOM   1370  C   VAL A  93     -11.706  17.587   1.369  1.00  0.61           C  
ATOM   1371  O   VAL A  93     -12.092  17.393   0.212  1.00  0.61           O  
ATOM   1372  CB  VAL A  93     -13.257  16.304   2.865  1.00  0.61           C  
ATOM   1373  CG1 VAL A  93     -12.104  15.361   3.188  1.00  0.61           C  
ATOM   1374  CG2 VAL A  93     -14.173  16.420   4.046  1.00  0.61           C  
ATOM   1375  H   VAL A  93     -14.515  18.305   1.570  1.00  0.61           H  
ATOM   1376  HA  VAL A  93     -12.175  18.064   3.399  1.00  0.61           H  
ATOM   1377  HB  VAL A  93     -13.798  15.907   2.003  1.00  0.61           H  
ATOM   1378 1HG1 VAL A  93     -12.491  14.375   3.430  1.00  0.61           H  
ATOM   1379 2HG1 VAL A  93     -11.434  15.287   2.338  1.00  0.61           H  
ATOM   1380 3HG1 VAL A  93     -11.558  15.754   4.040  1.00  0.61           H  
ATOM   1381 1HG2 VAL A  93     -14.574  15.441   4.297  1.00  0.61           H  
ATOM   1382 2HG2 VAL A  93     -13.615  16.812   4.895  1.00  0.61           H  
ATOM   1383 3HG2 VAL A  93     -14.995  17.097   3.807  1.00  0.61           H  
ATOM   1384  N   TYR A  94     -10.435  17.762   1.668  1.00  0.61           N  
ATOM   1385  CA  TYR A  94      -9.402  17.705   0.652  1.00  0.61           C  
ATOM   1386  C   TYR A  94      -8.704  16.373   0.703  1.00  0.61           C  
ATOM   1387  O   TYR A  94      -8.490  15.828   1.784  1.00  0.61           O  
ATOM   1388  CB  TYR A  94      -8.431  18.848   0.872  1.00  0.61           C  
ATOM   1389  CG  TYR A  94      -9.013  20.209   0.501  1.00  0.61           C  
ATOM   1390  CD1 TYR A  94      -9.930  20.822   1.340  1.00  0.61           C  
ATOM   1391  CD2 TYR A  94      -8.596  20.859  -0.658  1.00  0.61           C  
ATOM   1392  CE1 TYR A  94     -10.452  22.053   1.006  1.00  0.61           C  
ATOM   1393  CE2 TYR A  94      -9.112  22.100  -0.969  1.00  0.61           C  
ATOM   1394  CZ  TYR A  94     -10.054  22.694  -0.125  1.00  0.61           C  
ATOM   1395  OH  TYR A  94     -10.624  23.934  -0.421  1.00  0.61           O  
ATOM   1396  H   TYR A  94     -10.179  17.942   2.635  1.00  0.61           H  
ATOM   1397  HA  TYR A  94      -9.861  17.809  -0.326  1.00  0.61           H  
ATOM   1398 1HB  TYR A  94      -8.158  18.868   1.927  1.00  0.61           H  
ATOM   1399 2HB  TYR A  94      -7.528  18.683   0.291  1.00  0.61           H  
ATOM   1400  HD1 TYR A  94     -10.262  20.322   2.255  1.00  0.61           H  
ATOM   1401  HD2 TYR A  94      -7.866  20.385  -1.319  1.00  0.61           H  
ATOM   1402  HE1 TYR A  94     -11.190  22.523   1.633  1.00  0.61           H  
ATOM   1403  HE2 TYR A  94      -8.793  22.604  -1.879  1.00  0.61           H  
ATOM   1404  HH  TYR A  94     -11.381  24.109   0.205  1.00  0.61           H  
ATOM   1405  N   TYR A  95      -8.344  15.849  -0.462  1.00  0.62           N  
ATOM   1406  CA  TYR A  95      -7.635  14.581  -0.525  1.00  0.62           C  
ATOM   1407  C   TYR A  95      -6.400  14.655  -1.393  1.00  0.62           C  
ATOM   1408  O   TYR A  95      -6.411  15.227  -2.482  1.00  0.62           O  
ATOM   1409  CB  TYR A  95      -8.523  13.484  -1.117  1.00  0.62           C  
ATOM   1410  CG  TYR A  95      -9.780  13.174  -0.370  1.00  0.62           C  
ATOM   1411  CD1 TYR A  95     -10.915  13.947  -0.584  1.00  0.62           C  
ATOM   1412  CD2 TYR A  95      -9.824  12.095   0.492  1.00  0.62           C  
ATOM   1413  CE1 TYR A  95     -12.077  13.646   0.082  1.00  0.62           C  
ATOM   1414  CE2 TYR A  95     -10.995  11.793   1.154  1.00  0.62           C  
ATOM   1415  CZ  TYR A  95     -12.117  12.566   0.955  1.00  0.62           C  
ATOM   1416  OH  TYR A  95     -13.285  12.263   1.624  1.00  0.62           O  
ATOM   1417  H   TYR A  95      -8.575  16.353  -1.314  1.00  0.62           H  
ATOM   1418  HA  TYR A  95      -7.316  14.302   0.481  1.00  0.62           H  
ATOM   1419 1HB  TYR A  95      -8.798  13.761  -2.134  1.00  0.62           H  
ATOM   1420 2HB  TYR A  95      -7.939  12.568  -1.179  1.00  0.62           H  
ATOM   1421  HD1 TYR A  95     -10.886  14.795  -1.275  1.00  0.62           H  
ATOM   1422  HD2 TYR A  95      -8.930  11.481   0.648  1.00  0.62           H  
ATOM   1423  HE1 TYR A  95     -12.962  14.249  -0.075  1.00  0.62           H  
ATOM   1424  HE2 TYR A  95     -11.031  10.943   1.835  1.00  0.62           H  
ATOM   1425  HH  TYR A  95     -13.954  12.929   1.420  1.00  0.62           H  
ATOM   1426  N   CYS A  96      -5.377  13.978  -0.933  1.00  0.67           N  
ATOM   1427  CA  CYS A  96      -4.108  13.775  -1.606  1.00  0.67           C  
ATOM   1428  C   CYS A  96      -4.116  12.449  -2.330  1.00  0.67           C  
ATOM   1429  O   CYS A  96      -4.572  11.427  -1.797  1.00  0.67           O  
ATOM   1430  CB  CYS A  96      -2.974  13.815  -0.606  1.00  0.67           C  
ATOM   1431  SG  CYS A  96      -1.323  13.502  -1.233  1.00  0.67           S  
ATOM   1432  H   CYS A  96      -5.476  13.586   0.000  1.00  0.67           H  
ATOM   1433  HA  CYS A  96      -3.961  14.577  -2.330  1.00  0.67           H  
ATOM   1434 1HB  CYS A  96      -2.982  14.790  -0.136  1.00  0.67           H  
ATOM   1435 2HB  CYS A  96      -3.171  13.081   0.171  1.00  0.67           H  
ATOM   1436  N   ALA A  97      -3.622  12.464  -3.554  1.00  0.76           N  
ATOM   1437  CA  ALA A  97      -3.563  11.250  -4.339  1.00  0.76           C  
ATOM   1438  C   ALA A  97      -2.220  11.127  -5.050  1.00  0.76           C  
ATOM   1439  O   ALA A  97      -1.582  12.132  -5.382  1.00  0.76           O  
ATOM   1440  CB  ALA A  97      -4.706  11.237  -5.331  1.00  0.76           C  
ATOM   1441  H   ALA A  97      -3.303  13.349  -3.945  1.00  0.76           H  
ATOM   1442  HA  ALA A  97      -3.664  10.411  -3.663  1.00  0.76           H  
ATOM   1443 1HB  ALA A  97      -4.687  10.308  -5.883  1.00  0.76           H  
ATOM   1444 2HB  ALA A  97      -5.631  11.312  -4.796  1.00  0.76           H  
ATOM   1445 3HB  ALA A  97      -4.612  12.079  -6.010  1.00  0.76           H  
ATOM   1446  N   ALA A  98      -1.804   9.883  -5.314  1.00  0.93           N  
ATOM   1447  CA  ALA A  98      -0.531   9.637  -6.007  1.00  0.93           C  
ATOM   1448  C   ALA A  98      -0.672   8.607  -7.131  1.00  0.93           C  
ATOM   1449  O   ALA A  98      -1.469   7.653  -7.047  1.00  0.93           O  
ATOM   1450  CB  ALA A  98       0.529   9.172  -5.015  1.00  0.93           C  
ATOM   1451  H   ALA A  98      -2.395   9.110  -5.005  1.00  0.93           H  
ATOM   1452  HA  ALA A  98      -0.206  10.573  -6.454  1.00  0.93           H  
ATOM   1453 1HB  ALA A  98       1.477   9.032  -5.539  1.00  0.93           H  
ATOM   1454 2HB  ALA A  98       0.652   9.919  -4.238  1.00  0.93           H  
ATOM   1455 3HB  ALA A  98       0.226   8.236  -4.564  1.00  0.93           H  
ATOM   1456  N   ARG A  99       0.138   8.806  -8.182  1.00  1.22           N  
ATOM   1457  CA  ARG A  99       0.120   7.940  -9.360  1.00  1.22           C  
ATOM   1458  C   ARG A  99       1.486   7.425  -9.860  1.00  1.22           C  
ATOM   1459  O   ARG A  99       2.448   8.190 -10.035  1.00  1.22           O  
ATOM   1460  CB  ARG A  99      -0.532   8.725 -10.495  1.00  1.22           C  
ATOM   1461  CG  ARG A  99      -0.661   8.018 -11.805  1.00  1.22           C  
ATOM   1462  CD  ARG A  99      -1.424   8.814 -12.811  1.00  1.22           C  
ATOM   1463  NE  ARG A  99      -0.686   9.964 -13.289  1.00  1.22           N  
ATOM   1464  CZ  ARG A  99       0.169   9.924 -14.335  1.00  1.22           C  
ATOM   1465  NH1 ARG A  99       0.374   8.789 -14.973  1.00  1.22           N  
ATOM   1466  NH2 ARG A  99       0.794  11.017 -14.721  1.00  1.22           N  
ATOM   1467  H   ARG A  99       0.732   9.637  -8.187  1.00  1.22           H  
ATOM   1468  HA  ARG A  99      -0.497   7.069  -9.132  1.00  1.22           H  
ATOM   1469 1HB  ARG A  99      -1.538   9.009 -10.200  1.00  1.22           H  
ATOM   1470 2HB  ARG A  99       0.026   9.645 -10.666  1.00  1.22           H  
ATOM   1471 1HG  ARG A  99       0.328   7.907 -12.207  1.00  1.22           H  
ATOM   1472 2HG  ARG A  99      -1.122   7.034 -11.678  1.00  1.22           H  
ATOM   1473 1HD  ARG A  99      -1.663   8.181 -13.663  1.00  1.22           H  
ATOM   1474 2HD  ARG A  99      -2.347   9.181 -12.365  1.00  1.22           H  
ATOM   1475  HE  ARG A  99      -0.832  10.847 -12.824  1.00  1.22           H  
ATOM   1476 1HH1 ARG A  99      -0.103   7.940 -14.670  1.00  1.22           H  
ATOM   1477 2HH1 ARG A  99       1.006   8.757 -15.765  1.00  1.22           H  
ATOM   1478 1HH2 ARG A  99       0.634  11.879 -14.222  1.00  1.22           H  
ATOM   1479 2HH2 ARG A  99       1.427  10.984 -15.511  1.00  1.22           H  
ATOM   1480  N   ASP A 100       1.530   6.104 -10.105  1.00  1.68           N  
ATOM   1481  CA  ASP A 100       2.656   5.368 -10.697  1.00  1.68           C  
ATOM   1482  C   ASP A 100       2.401   5.272 -12.216  1.00  1.68           C  
ATOM   1483  O   ASP A 100       1.558   5.987 -12.744  1.00  1.68           O  
ATOM   1484  CB  ASP A 100       2.771   3.976 -10.012  1.00  1.68           C  
ATOM   1485  CG  ASP A 100       4.169   3.234 -10.112  1.00  1.68           C  
ATOM   1486  OD1 ASP A 100       4.797   3.346 -11.135  1.00  1.68           O  
ATOM   1487  OD2 ASP A 100       4.581   2.572  -9.148  1.00  1.68           O  
ATOM   1488  H   ASP A 100       0.698   5.537  -9.880  1.00  1.68           H  
ATOM   1489  HA  ASP A 100       3.577   5.927 -10.530  1.00  1.68           H  
ATOM   1490 1HB  ASP A 100       2.526   4.091  -8.955  1.00  1.68           H  
ATOM   1491 2HB  ASP A 100       2.002   3.321 -10.434  1.00  1.68           H  
ATOM   1492  N   ARG A 101       3.102   4.388 -12.927  1.00  2.36           N  
ATOM   1493  CA  ARG A 101       2.929   4.254 -14.383  1.00  2.36           C  
ATOM   1494  C   ARG A 101       3.227   5.568 -15.089  1.00  2.36           C  
ATOM   1495  O   ARG A 101       2.431   6.083 -15.879  1.00  2.36           O  
ATOM   1496  CB  ARG A 101       1.524   3.785 -14.768  1.00  2.36           C  
ATOM   1497  CG  ARG A 101       1.121   2.439 -14.196  1.00  2.36           C  
ATOM   1498  CD  ARG A 101      -0.210   1.968 -14.708  1.00  2.36           C  
ATOM   1499  NE  ARG A 101      -1.297   2.885 -14.375  1.00  2.36           N  
ATOM   1500  CZ  ARG A 101      -1.913   2.932 -13.178  1.00  2.36           C  
ATOM   1501  NH1 ARG A 101      -1.523   2.135 -12.214  1.00  2.36           N  
ATOM   1502  NH2 ARG A 101      -2.901   3.784 -12.976  1.00  2.36           N  
ATOM   1503  H   ARG A 101       3.798   3.830 -12.439  1.00  2.36           H  
ATOM   1504  HA  ARG A 101       3.638   3.507 -14.741  1.00  2.36           H  
ATOM   1505 1HB  ARG A 101       0.771   4.512 -14.479  1.00  2.36           H  
ATOM   1506 2HB  ARG A 101       1.474   3.693 -15.852  1.00  2.36           H  
ATOM   1507 1HG  ARG A 101       1.874   1.695 -14.457  1.00  2.36           H  
ATOM   1508 2HG  ARG A 101       1.055   2.519 -13.108  1.00  2.36           H  
ATOM   1509 1HD  ARG A 101      -0.166   1.875 -15.793  1.00  2.36           H  
ATOM   1510 2HD  ARG A 101      -0.441   0.997 -14.272  1.00  2.36           H  
ATOM   1511  HE  ARG A 101      -1.629   3.524 -15.093  1.00  2.36           H  
ATOM   1512 1HH1 ARG A 101      -0.767   1.491 -12.359  1.00  2.36           H  
ATOM   1513 2HH1 ARG A 101      -1.958   2.208 -11.285  1.00  2.36           H  
ATOM   1514 1HH2 ARG A 101      -3.210   4.414 -13.733  1.00  2.36           H  
ATOM   1515 2HH2 ARG A 101      -3.372   3.825 -12.086  1.00  2.36           H  
ATOM   1516  N   LEU A 102       4.419   6.073 -14.832  1.00  3.23           N  
ATOM   1517  CA  LEU A 102       4.906   7.343 -15.347  1.00  3.23           C  
ATOM   1518  C   LEU A 102       4.955   7.373 -16.869  1.00  3.23           C  
ATOM   1519  O   LEU A 102       4.796   8.423 -17.487  1.00  3.23           O  
ATOM   1520  CB  LEU A 102       6.314   7.539 -14.815  1.00  3.23           C  
ATOM   1521  CG  LEU A 102       6.417   7.696 -13.319  1.00  3.23           C  
ATOM   1522  CD1 LEU A 102       7.892   7.690 -12.952  1.00  3.23           C  
ATOM   1523  CD2 LEU A 102       5.690   8.977 -12.886  1.00  3.23           C  
ATOM   1524  H   LEU A 102       5.009   5.561 -14.192  1.00  3.23           H  
ATOM   1525  HA  LEU A 102       4.249   8.138 -14.993  1.00  3.23           H  
ATOM   1526 1HB  LEU A 102       6.921   6.684 -15.106  1.00  3.23           H  
ATOM   1527 2HB  LEU A 102       6.737   8.432 -15.273  1.00  3.23           H  
ATOM   1528  HG  LEU A 102       5.947   6.844 -12.821  1.00  3.23           H  
ATOM   1529 1HD1 LEU A 102       8.007   7.779 -11.880  1.00  3.23           H  
ATOM   1530 2HD1 LEU A 102       8.338   6.753 -13.278  1.00  3.23           H  
ATOM   1531 3HD1 LEU A 102       8.394   8.510 -13.445  1.00  3.23           H  
ATOM   1532 1HD2 LEU A 102       5.761   9.091 -11.811  1.00  3.23           H  
ATOM   1533 2HD2 LEU A 102       6.142   9.838 -13.371  1.00  3.23           H  
ATOM   1534 3HD2 LEU A 102       4.639   8.911 -13.172  1.00  3.23           H  
ATOM   1535  N   GLY A 103       5.195   6.208 -17.465  1.00  4.11           N  
ATOM   1536  CA  GLY A 103       5.287   6.059 -18.911  1.00  4.11           C  
ATOM   1537  C   GLY A 103       3.943   5.709 -19.562  1.00  4.11           C  
ATOM   1538  O   GLY A 103       3.905   5.359 -20.744  1.00  4.11           O  
ATOM   1539  H   GLY A 103       5.311   5.392 -16.887  1.00  4.11           H  
ATOM   1540 1HA  GLY A 103       5.666   6.985 -19.342  1.00  4.11           H  
ATOM   1541 2HA  GLY A 103       6.014   5.283 -19.144  1.00  4.11           H  
ATOM   1542  N   GLY A 104       2.851   5.747 -18.791  1.00  4.77           N  
ATOM   1543  CA  GLY A 104       1.545   5.385 -19.321  1.00  4.77           C  
ATOM   1544  C   GLY A 104       0.857   6.572 -19.992  1.00  4.77           C  
ATOM   1545  O   GLY A 104       1.462   7.618 -20.214  1.00  4.77           O  
ATOM   1546  H   GLY A 104       2.909   6.033 -17.814  1.00  4.77           H  
ATOM   1547 1HA  GLY A 104       1.654   4.570 -20.036  1.00  4.77           H  
ATOM   1548 2HA  GLY A 104       0.923   5.014 -18.507  1.00  4.77           H  
ATOM   1549  N   ALA A 105      -0.429   6.409 -20.315  1.00  5.00           N  
ATOM   1550  CA  ALA A 105      -1.195   7.458 -20.999  1.00  5.00           C  
ATOM   1551  C   ALA A 105      -1.769   8.521 -20.056  1.00  5.00           C  
ATOM   1552  O   ALA A 105      -2.384   9.487 -20.508  1.00  5.00           O  
ATOM   1553  CB  ALA A 105      -2.334   6.833 -21.780  1.00  5.00           C  
ATOM   1554  H   ALA A 105      -0.880   5.531 -20.104  1.00  5.00           H  
ATOM   1555  HA  ALA A 105      -0.519   7.960 -21.693  1.00  5.00           H  
ATOM   1556 1HB  ALA A 105      -2.871   7.613 -22.320  1.00  5.00           H  
ATOM   1557 2HB  ALA A 105      -1.936   6.108 -22.490  1.00  5.00           H  
ATOM   1558 3HB  ALA A 105      -3.013   6.334 -21.092  1.00  5.00           H  
ATOM   1559  N   GLY A 106      -1.618   8.326 -18.754  1.00  4.82           N  
ATOM   1560  CA  GLY A 106      -2.170   9.271 -17.794  1.00  4.82           C  
ATOM   1561  C   GLY A 106      -1.421  10.592 -17.827  1.00  4.82           C  
ATOM   1562  O   GLY A 106      -0.219  10.631 -18.106  1.00  4.82           O  
ATOM   1563  H   GLY A 106      -1.108   7.521 -18.428  1.00  4.82           H  
ATOM   1564 1HA  GLY A 106      -3.227   9.436 -18.001  1.00  4.82           H  
ATOM   1565 2HA  GLY A 106      -2.105   8.847 -16.795  1.00  4.82           H  
ATOM   1566  N   THR A 107      -2.115  11.669 -17.475  1.00  4.40           N  
ATOM   1567  CA  THR A 107      -1.487  12.980 -17.414  1.00  4.40           C  
ATOM   1568  C   THR A 107      -1.598  13.523 -16.002  1.00  4.40           C  
ATOM   1569  O   THR A 107      -2.427  13.066 -15.214  1.00  4.40           O  
ATOM   1570  CB  THR A 107      -2.118  13.956 -18.425  1.00  4.40           C  
ATOM   1571  OG1 THR A 107      -3.487  14.196 -18.078  1.00  4.40           O  
ATOM   1572  CG2 THR A 107      -2.056  13.363 -19.824  1.00  4.40           C  
ATOM   1573  H   THR A 107      -3.095  11.568 -17.258  1.00  4.40           H  
ATOM   1574  HA  THR A 107      -0.428  12.879 -17.655  1.00  4.40           H  
ATOM   1575  HB  THR A 107      -1.576  14.900 -18.407  1.00  4.40           H  
ATOM   1576  HG1 THR A 107      -3.881  14.788 -18.730  1.00  4.40           H  
ATOM   1577 1HG2 THR A 107      -2.500  14.057 -20.535  1.00  4.40           H  
ATOM   1578 2HG2 THR A 107      -1.015  13.182 -20.094  1.00  4.40           H  
ATOM   1579 3HG2 THR A 107      -2.603  12.420 -19.852  1.00  4.40           H  
ATOM   1580  N   ALA A 108      -0.815  14.552 -15.699  1.00  3.88           N  
ATOM   1581  CA  ALA A 108      -0.766  15.119 -14.353  1.00  3.88           C  
ATOM   1582  C   ALA A 108      -2.107  15.616 -13.832  1.00  3.88           C  
ATOM   1583  O   ALA A 108      -2.355  15.559 -12.624  1.00  3.88           O  
ATOM   1584  CB  ALA A 108       0.234  16.266 -14.320  1.00  3.88           C  
ATOM   1585  H   ALA A 108      -0.193  14.913 -16.408  1.00  3.88           H  
ATOM   1586  HA  ALA A 108      -0.438  14.333 -13.688  1.00  3.88           H  
ATOM   1587 1HB  ALA A 108       0.312  16.654 -13.306  1.00  3.88           H  
ATOM   1588 2HB  ALA A 108       1.210  15.911 -14.643  1.00  3.88           H  
ATOM   1589 3HB  ALA A 108      -0.107  17.057 -14.986  1.00  3.88           H  
ATOM   1590  N   THR A 109      -2.950  16.122 -14.725  1.00  3.32           N  
ATOM   1591  CA  THR A 109      -4.231  16.703 -14.342  1.00  3.32           C  
ATOM   1592  C   THR A 109      -5.418  15.786 -14.565  1.00  3.32           C  
ATOM   1593  O   THR A 109      -6.567  16.215 -14.440  1.00  3.32           O  
ATOM   1594  CB  THR A 109      -4.483  17.999 -15.113  1.00  3.32           C  
ATOM   1595  OG1 THR A 109      -4.491  17.727 -16.519  1.00  3.32           O  
ATOM   1596  CG2 THR A 109      -3.428  18.982 -14.811  1.00  3.32           C  
ATOM   1597  H   THR A 109      -2.691  16.107 -15.700  1.00  3.32           H  
ATOM   1598  HA  THR A 109      -4.190  16.934 -13.280  1.00  3.32           H  
ATOM   1599  HB  THR A 109      -5.452  18.407 -14.824  1.00  3.32           H  
ATOM   1600  HG1 THR A 109      -5.094  16.999 -16.694  1.00  3.32           H  
ATOM   1601 1HG2 THR A 109      -3.623  19.899 -15.363  1.00  3.32           H  
ATOM   1602 2HG2 THR A 109      -3.445  19.183 -13.750  1.00  3.32           H  
ATOM   1603 3HG2 THR A 109      -2.456  18.583 -15.098  1.00  3.32           H  
ATOM   1604  N   PHE A 110      -5.175  14.549 -14.971  1.00  2.76           N  
ATOM   1605  CA  PHE A 110      -6.299  13.669 -15.213  1.00  2.76           C  
ATOM   1606  C   PHE A 110      -6.995  13.413 -13.880  1.00  2.76           C  
ATOM   1607  O   PHE A 110      -6.345  13.228 -12.858  1.00  2.76           O  
ATOM   1608  CB  PHE A 110      -5.860  12.394 -15.925  1.00  2.76           C  
ATOM   1609  CG  PHE A 110      -7.001  11.519 -16.325  1.00  2.76           C  
ATOM   1610  CD1 PHE A 110      -7.863  11.891 -17.346  1.00  2.76           C  
ATOM   1611  CD2 PHE A 110      -7.192  10.328 -15.721  1.00  2.76           C  
ATOM   1612  CE1 PHE A 110      -8.909  11.069 -17.717  1.00  2.76           C  
ATOM   1613  CE2 PHE A 110      -8.228   9.491 -16.078  1.00  2.76           C  
ATOM   1614  CZ  PHE A 110      -9.092   9.865 -17.077  1.00  2.76           C  
ATOM   1615  H   PHE A 110      -4.220  14.198 -15.070  1.00  2.76           H  
ATOM   1616  HA  PHE A 110      -7.006  14.178 -15.868  1.00  2.76           H  
ATOM   1617 1HB  PHE A 110      -5.290  12.652 -16.816  1.00  2.76           H  
ATOM   1618 2HB  PHE A 110      -5.202  11.820 -15.267  1.00  2.76           H  
ATOM   1619  HD1 PHE A 110      -7.712  12.845 -17.853  1.00  2.76           H  
ATOM   1620  HD2 PHE A 110      -6.498  10.051 -14.945  1.00  2.76           H  
ATOM   1621  HE1 PHE A 110      -9.585  11.372 -18.518  1.00  2.76           H  
ATOM   1622  HE2 PHE A 110      -8.359   8.536 -15.573  1.00  2.76           H  
ATOM   1623  HZ  PHE A 110      -9.913   9.209 -17.366  1.00  2.76           H  
ATOM   1624  N   TRP A 111      -8.323  13.460 -13.880  1.00  2.25           N  
ATOM   1625  CA  TRP A 111      -9.109  13.275 -12.660  1.00  2.25           C  
ATOM   1626  C   TRP A 111      -8.890  11.893 -12.024  1.00  2.25           C  
ATOM   1627  O   TRP A 111      -8.786  11.761 -10.806  1.00  2.25           O  
ATOM   1628  CB  TRP A 111     -10.598  13.434 -12.985  1.00  2.25           C  
ATOM   1629  CG  TRP A 111     -11.534  13.458 -11.781  1.00  2.25           C  
ATOM   1630  CD1 TRP A 111     -11.962  14.572 -11.100  1.00  2.25           C  
ATOM   1631  CD2 TRP A 111     -12.146  12.329 -11.111  1.00  2.25           C  
ATOM   1632  NE1 TRP A 111     -12.808  14.203 -10.081  1.00  2.25           N  
ATOM   1633  CE2 TRP A 111     -12.920  12.844 -10.065  1.00  2.25           C  
ATOM   1634  CE3 TRP A 111     -12.103  10.945 -11.310  1.00  2.25           C  
ATOM   1635  CZ2 TRP A 111     -13.646  12.026  -9.223  1.00  2.25           C  
ATOM   1636  CZ3 TRP A 111     -12.829  10.123 -10.459  1.00  2.25           C  
ATOM   1637  CH2 TRP A 111     -13.581  10.651  -9.441  1.00  2.25           C  
ATOM   1638  H   TRP A 111      -8.799  13.631 -14.752  1.00  2.25           H  
ATOM   1639  HA  TRP A 111      -8.810  14.040 -11.946  1.00  2.25           H  
ATOM   1640 1HB  TRP A 111     -10.742  14.361 -13.540  1.00  2.25           H  
ATOM   1641 2HB  TRP A 111     -10.911  12.618 -13.636  1.00  2.25           H  
ATOM   1642  HD1 TRP A 111     -11.690  15.596 -11.342  1.00  2.25           H  
ATOM   1643  HE1 TRP A 111     -13.311  14.813  -9.414  1.00  2.25           H  
ATOM   1644  HE3 TRP A 111     -11.514  10.522 -12.116  1.00  2.25           H  
ATOM   1645  HZ2 TRP A 111     -14.251  12.430  -8.415  1.00  2.25           H  
ATOM   1646  HZ3 TRP A 111     -12.787   9.046 -10.623  1.00  2.25           H  
ATOM   1647  HH2 TRP A 111     -14.142   9.979  -8.792  1.00  2.25           H  
ATOM   1648  N   GLY A 112      -8.887  10.859 -12.853  1.00  1.81           N  
ATOM   1649  CA  GLY A 112      -8.735   9.489 -12.382  1.00  1.81           C  
ATOM   1650  C   GLY A 112      -7.309   8.995 -12.580  1.00  1.81           C  
ATOM   1651  O   GLY A 112      -6.366   9.776 -12.575  1.00  1.81           O  
ATOM   1652  H   GLY A 112      -8.972  11.030 -13.845  1.00  1.81           H  
ATOM   1653 1HA  GLY A 112      -9.001   9.434 -11.327  1.00  1.81           H  
ATOM   1654 2HA  GLY A 112      -9.425   8.843 -12.923  1.00  1.81           H  
ATOM   1655  N   ASP A 113      -7.159   7.686 -12.771  1.00  1.46           N  
ATOM   1656  CA  ASP A 113      -5.858   7.029 -12.956  1.00  1.46           C  
ATOM   1657  C   ASP A 113      -4.902   7.198 -11.774  1.00  1.46           C  
ATOM   1658  O   ASP A 113      -3.690   7.178 -11.961  1.00  1.46           O  
ATOM   1659  CB  ASP A 113      -5.175   7.589 -14.225  1.00  1.46           C  
ATOM   1660  CG  ASP A 113      -4.071   6.710 -14.880  1.00  1.46           C  
ATOM   1661  OD1 ASP A 113      -4.142   5.505 -14.829  1.00  1.46           O  
ATOM   1662  OD2 ASP A 113      -3.162   7.279 -15.433  1.00  1.46           O  
ATOM   1663  H   ASP A 113      -7.986   7.107 -12.776  1.00  1.46           H  
ATOM   1664  HA  ASP A 113      -6.037   5.962 -13.095  1.00  1.46           H  
ATOM   1665 1HB  ASP A 113      -5.932   7.759 -14.980  1.00  1.46           H  
ATOM   1666 2HB  ASP A 113      -4.726   8.558 -13.993  1.00  1.46           H  
ATOM   1667  N   TYR A 114      -5.436   7.253 -10.556  1.00  1.20           N  
ATOM   1668  CA  TYR A 114      -4.598   7.318  -9.360  1.00  1.20           C  
ATOM   1669  C   TYR A 114      -4.543   5.966  -8.695  1.00  1.20           C  
ATOM   1670  O   TYR A 114      -5.506   5.199  -8.755  1.00  1.20           O  
ATOM   1671  CB  TYR A 114      -5.063   8.399  -8.383  1.00  1.20           C  
ATOM   1672  CG  TYR A 114      -4.731   9.780  -8.860  1.00  1.20           C  
ATOM   1673  CD1 TYR A 114      -5.572  10.452  -9.674  1.00  1.20           C  
ATOM   1674  CD2 TYR A 114      -3.542  10.358  -8.472  1.00  1.20           C  
ATOM   1675  CE1 TYR A 114      -5.231  11.697 -10.118  1.00  1.20           C  
ATOM   1676  CE2 TYR A 114      -3.188  11.614  -8.894  1.00  1.20           C  
ATOM   1677  CZ  TYR A 114      -4.038  12.288  -9.728  1.00  1.20           C  
ATOM   1678  OH  TYR A 114      -3.718  13.542 -10.184  1.00  1.20           O  
ATOM   1679  H   TYR A 114      -6.440   7.270 -10.463  1.00  1.20           H  
ATOM   1680  HA  TYR A 114      -3.579   7.565  -9.660  1.00  1.20           H  
ATOM   1681 1HB  TYR A 114      -6.139   8.334  -8.246  1.00  1.20           H  
ATOM   1682 2HB  TYR A 114      -4.591   8.244  -7.406  1.00  1.20           H  
ATOM   1683  HD1 TYR A 114      -6.511  10.003  -9.987  1.00  1.20           H  
ATOM   1684  HD2 TYR A 114      -2.894   9.811  -7.828  1.00  1.20           H  
ATOM   1685  HE1 TYR A 114      -5.905  12.216 -10.779  1.00  1.20           H  
ATOM   1686  HE2 TYR A 114      -2.241  12.061  -8.574  1.00  1.20           H  
ATOM   1687  HH  TYR A 114      -4.331  13.786 -10.898  1.00  1.20           H  
ATOM   1688  N   ASP A 115      -3.400   5.670  -8.088  1.00  1.01           N  
ATOM   1689  CA  ASP A 115      -3.202   4.410  -7.403  1.00  1.01           C  
ATOM   1690  C   ASP A 115      -3.469   4.532  -5.919  1.00  1.01           C  
ATOM   1691  O   ASP A 115      -3.990   3.601  -5.298  1.00  1.01           O  
ATOM   1692  CB  ASP A 115      -1.774   3.930  -7.619  1.00  1.01           C  
ATOM   1693  CG  ASP A 115      -1.453   3.593  -9.026  1.00  1.01           C  
ATOM   1694  OD1 ASP A 115      -2.138   2.756  -9.583  1.00  1.01           O  
ATOM   1695  OD2 ASP A 115      -0.537   4.185  -9.581  1.00  1.01           O  
ATOM   1696  H   ASP A 115      -2.652   6.361  -8.051  1.00  1.01           H  
ATOM   1697  HA  ASP A 115      -3.890   3.675  -7.817  1.00  1.01           H  
ATOM   1698 1HB  ASP A 115      -1.099   4.720  -7.316  1.00  1.01           H  
ATOM   1699 2HB  ASP A 115      -1.585   3.062  -6.990  1.00  1.01           H  
ATOM   1700  N   TYR A 116      -3.129   5.686  -5.344  1.00  0.88           N  
ATOM   1701  CA  TYR A 116      -3.288   5.811  -3.910  1.00  0.88           C  
ATOM   1702  C   TYR A 116      -4.033   7.069  -3.554  1.00  0.88           C  
ATOM   1703  O   TYR A 116      -3.853   8.108  -4.189  1.00  0.88           O  
ATOM   1704  CB  TYR A 116      -1.918   5.844  -3.242  1.00  0.88           C  
ATOM   1705  CG  TYR A 116      -1.077   4.698  -3.675  1.00  0.88           C  
ATOM   1706  CD1 TYR A 116      -0.157   4.891  -4.703  1.00  0.88           C  
ATOM   1707  CD2 TYR A 116      -1.250   3.447  -3.128  1.00  0.88           C  
ATOM   1708  CE1 TYR A 116       0.590   3.829  -5.165  1.00  0.88           C  
ATOM   1709  CE2 TYR A 116      -0.512   2.387  -3.599  1.00  0.88           C  
ATOM   1710  CZ  TYR A 116       0.398   2.574  -4.611  1.00  0.88           C  
ATOM   1711  OH  TYR A 116       1.103   1.513  -5.091  1.00  0.88           O  
ATOM   1712  H   TYR A 116      -2.707   6.432  -5.894  1.00  0.88           H  
ATOM   1713  HA  TYR A 116      -3.861   4.966  -3.533  1.00  0.88           H  
ATOM   1714 1HB  TYR A 116      -1.403   6.764  -3.498  1.00  0.88           H  
ATOM   1715 2HB  TYR A 116      -2.025   5.809  -2.156  1.00  0.88           H  
ATOM   1716  HD1 TYR A 116      -0.033   5.879  -5.147  1.00  0.88           H  
ATOM   1717  HD2 TYR A 116      -1.984   3.298  -2.335  1.00  0.88           H  
ATOM   1718  HE1 TYR A 116       1.309   3.974  -5.974  1.00  0.88           H  
ATOM   1719  HE2 TYR A 116      -0.661   1.398  -3.178  1.00  0.88           H  
ATOM   1720  HH  TYR A 116       1.466   1.743  -5.955  1.00  0.88           H  
ATOM   1721  N   TRP A 117      -4.833   6.968  -2.500  1.00  0.80           N  
ATOM   1722  CA  TRP A 117      -5.545   8.096  -1.919  1.00  0.80           C  
ATOM   1723  C   TRP A 117      -5.327   8.073  -0.426  1.00  0.80           C  
ATOM   1724  O   TRP A 117      -5.332   7.000   0.182  1.00  0.80           O  
ATOM   1725  CB  TRP A 117      -7.037   7.999  -2.213  1.00  0.80           C  
ATOM   1726  CG  TRP A 117      -7.370   8.155  -3.659  1.00  0.80           C  
ATOM   1727  CD1 TRP A 117      -7.325   7.206  -4.644  1.00  0.80           C  
ATOM   1728  CD2 TRP A 117      -7.849   9.352  -4.278  1.00  0.80           C  
ATOM   1729  NE1 TRP A 117      -7.728   7.746  -5.834  1.00  0.80           N  
ATOM   1730  CE2 TRP A 117      -8.055   9.060  -5.632  1.00  0.80           C  
ATOM   1731  CE3 TRP A 117      -8.121  10.630  -3.802  1.00  0.80           C  
ATOM   1732  CZ2 TRP A 117      -8.520  10.007  -6.518  1.00  0.80           C  
ATOM   1733  CZ3 TRP A 117      -8.592  11.571  -4.685  1.00  0.80           C  
ATOM   1734  CH2 TRP A 117      -8.789  11.263  -6.014  1.00  0.80           C  
ATOM   1735  H   TRP A 117      -4.937   6.063  -2.064  1.00  0.80           H  
ATOM   1736  HA  TRP A 117      -5.152   9.026  -2.323  1.00  0.80           H  
ATOM   1737 1HB  TRP A 117      -7.415   7.038  -1.870  1.00  0.80           H  
ATOM   1738 2HB  TRP A 117      -7.562   8.776  -1.652  1.00  0.80           H  
ATOM   1739  HD1 TRP A 117      -7.011   6.172  -4.504  1.00  0.80           H  
ATOM   1740  HE1 TRP A 117      -7.783   7.254  -6.716  1.00  0.80           H  
ATOM   1741  HE3 TRP A 117      -7.964  10.870  -2.753  1.00  0.80           H  
ATOM   1742  HZ2 TRP A 117      -8.685   9.790  -7.576  1.00  0.80           H  
ATOM   1743  HZ3 TRP A 117      -8.802  12.557  -4.301  1.00  0.80           H  
ATOM   1744  HH2 TRP A 117      -9.167  12.024  -6.690  1.00  0.80           H  
ATOM   1745  N   GLY A 118      -5.167   9.240   0.165  1.00  0.74           N  
ATOM   1746  CA  GLY A 118      -4.981   9.313   1.603  1.00  0.74           C  
ATOM   1747  C   GLY A 118      -6.233   9.615   2.383  1.00  0.74           C  
ATOM   1748  O   GLY A 118      -7.345   9.671   1.851  1.00  0.74           O  
ATOM   1749  H   GLY A 118      -5.134  10.088  -0.404  1.00  0.74           H  
ATOM   1750 1HA  GLY A 118      -4.551   8.379   1.962  1.00  0.74           H  
ATOM   1751 2HA  GLY A 118      -4.252  10.094   1.818  1.00  0.74           H  
ATOM   1752  N   GLN A 119      -6.022   9.842   3.668  1.00  0.70           N  
ATOM   1753  CA  GLN A 119      -7.112  10.225   4.559  1.00  0.70           C  
ATOM   1754  C   GLN A 119      -7.402  11.699   4.398  1.00  0.70           C  
ATOM   1755  O   GLN A 119      -6.556  12.523   4.710  1.00  0.70           O  
ATOM   1756  CB  GLN A 119      -6.768   9.919   6.017  1.00  0.70           C  
ATOM   1757  CG  GLN A 119      -7.767  10.504   7.030  1.00  0.70           C  
ATOM   1758  CD  GLN A 119      -9.171   9.962   6.937  1.00  0.70           C  
ATOM   1759  OE1 GLN A 119      -9.425   8.757   7.077  1.00  0.70           O  
ATOM   1760  NE2 GLN A 119     -10.117  10.880   6.705  1.00  0.70           N  
ATOM   1761  H   GLN A 119      -5.061   9.735   3.999  1.00  0.70           H  
ATOM   1762  HA  GLN A 119      -8.007   9.669   4.283  1.00  0.70           H  
ATOM   1763 1HB  GLN A 119      -6.727   8.840   6.164  1.00  0.70           H  
ATOM   1764 2HB  GLN A 119      -5.782  10.323   6.249  1.00  0.70           H  
ATOM   1765 1HG  GLN A 119      -7.398  10.304   8.034  1.00  0.70           H  
ATOM   1766 2HG  GLN A 119      -7.822  11.587   6.868  1.00  0.70           H  
ATOM   1767 1HE2 GLN A 119     -11.075  10.609   6.637  1.00  0.70           H  
ATOM   1768 2HE2 GLN A 119      -9.855  11.879   6.598  1.00  0.70           H  
ATOM   1769  N   GLY A 120      -8.604  12.023   3.943  1.00  0.66           N  
ATOM   1770  CA  GLY A 120      -8.942  13.408   3.651  1.00  0.66           C  
ATOM   1771  C   GLY A 120      -8.957  14.308   4.874  1.00  0.66           C  
ATOM   1772  O   GLY A 120      -9.241  13.857   5.996  1.00  0.66           O  
ATOM   1773  H   GLY A 120      -9.266  11.291   3.731  1.00  0.66           H  
ATOM   1774 1HA  GLY A 120      -8.205  13.784   2.944  1.00  0.66           H  
ATOM   1775 2HA  GLY A 120      -9.903  13.456   3.154  1.00  0.66           H  
ATOM   1776  N   THR A 121      -8.695  15.595   4.624  1.00  0.64           N  
ATOM   1777  CA  THR A 121      -8.646  16.634   5.647  1.00  0.64           C  
ATOM   1778  C   THR A 121      -9.729  17.693   5.483  1.00  0.64           C  
ATOM   1779  O   THR A 121      -9.918  18.255   4.405  1.00  0.64           O  
ATOM   1780  CB  THR A 121      -7.268  17.324   5.639  1.00  0.64           C  
ATOM   1781  OG1 THR A 121      -6.260  16.359   5.922  1.00  0.64           O  
ATOM   1782  CG2 THR A 121      -7.207  18.407   6.665  1.00  0.64           C  
ATOM   1783  H   THR A 121      -8.501  15.837   3.650  1.00  0.64           H  
ATOM   1784  HA  THR A 121      -8.787  16.161   6.619  1.00  0.64           H  
ATOM   1785  HB  THR A 121      -7.079  17.751   4.652  1.00  0.64           H  
ATOM   1786  HG1 THR A 121      -6.142  15.772   5.155  1.00  0.64           H  
ATOM   1787 1HG2 THR A 121      -6.225  18.864   6.651  1.00  0.64           H  
ATOM   1788 2HG2 THR A 121      -7.961  19.159   6.446  1.00  0.64           H  
ATOM   1789 3HG2 THR A 121      -7.386  17.989   7.654  1.00  0.64           H  
ATOM   1790  N   GLN A 122     -10.449  17.962   6.562  1.00  0.63           N  
ATOM   1791  CA  GLN A 122     -11.524  18.946   6.523  1.00  0.63           C  
ATOM   1792  C   GLN A 122     -11.037  20.380   6.724  1.00  0.63           C  
ATOM   1793  O   GLN A 122     -10.346  20.688   7.708  1.00  0.63           O  
ATOM   1794  CB  GLN A 122     -12.577  18.626   7.589  1.00  0.63           C  
ATOM   1795  CG  GLN A 122     -13.790  19.609   7.647  1.00  0.63           C  
ATOM   1796  CD  GLN A 122     -14.784  19.504   6.457  1.00  0.63           C  
ATOM   1797  OE1 GLN A 122     -15.305  18.417   6.180  1.00  0.63           O  
ATOM   1798  NE2 GLN A 122     -15.072  20.610   5.782  1.00  0.63           N  
ATOM   1799  H   GLN A 122     -10.252  17.467   7.422  1.00  0.63           H  
ATOM   1800  HA  GLN A 122     -11.999  18.899   5.546  1.00  0.63           H  
ATOM   1801 1HB  GLN A 122     -12.974  17.628   7.409  1.00  0.63           H  
ATOM   1802 2HB  GLN A 122     -12.107  18.619   8.571  1.00  0.63           H  
ATOM   1803 1HG  GLN A 122     -14.347  19.407   8.560  1.00  0.63           H  
ATOM   1804 2HG  GLN A 122     -13.414  20.635   7.675  1.00  0.63           H  
ATOM   1805 1HE2 GLN A 122     -15.724  20.566   5.033  1.00  0.63           H  
ATOM   1806 2HE2 GLN A 122     -14.647  21.494   6.033  1.00  0.63           H  
ATOM   1807  N   VAL A 123     -11.433  21.231   5.786  1.00  0.65           N  
ATOM   1808  CA  VAL A 123     -11.193  22.667   5.803  1.00  0.65           C  
ATOM   1809  C   VAL A 123     -12.517  23.389   5.894  1.00  0.65           C  
ATOM   1810  O   VAL A 123     -13.415  23.139   5.083  1.00  0.65           O  
ATOM   1811  CB  VAL A 123     -10.499  23.120   4.510  1.00  0.65           C  
ATOM   1812  CG1 VAL A 123     -10.349  24.643   4.472  1.00  0.65           C  
ATOM   1813  CG2 VAL A 123      -9.119  22.448   4.403  1.00  0.65           C  
ATOM   1814  H   VAL A 123     -11.951  20.852   4.991  1.00  0.65           H  
ATOM   1815  HA  VAL A 123     -10.581  22.924   6.670  1.00  0.65           H  
ATOM   1816  HB  VAL A 123     -11.108  22.832   3.685  1.00  0.65           H  
ATOM   1817 1HG1 VAL A 123      -9.861  24.946   3.544  1.00  0.65           H  
ATOM   1818 2HG1 VAL A 123     -11.332  25.105   4.528  1.00  0.65           H  
ATOM   1819 3HG1 VAL A 123      -9.776  24.955   5.303  1.00  0.65           H  
ATOM   1820 1HG2 VAL A 123      -8.634  22.756   3.476  1.00  0.65           H  
ATOM   1821 2HG2 VAL A 123      -8.520  22.756   5.239  1.00  0.65           H  
ATOM   1822 3HG2 VAL A 123      -9.229  21.361   4.409  1.00  0.65           H  
ATOM   1823  N   THR A 124     -12.646  24.276   6.871  1.00  0.70           N  
ATOM   1824  CA  THR A 124     -13.878  25.037   7.001  1.00  0.70           C  
ATOM   1825  C   THR A 124     -13.575  26.518   6.942  1.00  0.70           C  
ATOM   1826  O   THR A 124     -12.667  26.993   7.623  1.00  0.70           O  
ATOM   1827  CB  THR A 124     -14.643  24.681   8.301  1.00  0.70           C  
ATOM   1828  OG1 THR A 124     -14.981  23.284   8.300  1.00  0.70           O  
ATOM   1829  CG2 THR A 124     -15.925  25.498   8.381  1.00  0.70           C  
ATOM   1830  H   THR A 124     -11.872  24.429   7.523  1.00  0.70           H  
ATOM   1831  HA  THR A 124     -14.512  24.828   6.160  1.00  0.70           H  
ATOM   1832  HB  THR A 124     -14.018  24.895   9.166  1.00  0.70           H  
ATOM   1833  HG1 THR A 124     -15.589  23.105   9.025  1.00  0.70           H  
ATOM   1834 1HG2 THR A 124     -16.461  25.243   9.292  1.00  0.70           H  
ATOM   1835 2HG2 THR A 124     -15.690  26.560   8.389  1.00  0.70           H  
ATOM   1836 3HG2 THR A 124     -16.550  25.277   7.516  1.00  0.70           H  
ATOM   1837  N   VAL A 125     -14.321  27.247   6.113  1.00  0.80           N  
ATOM   1838  CA  VAL A 125     -14.092  28.678   5.997  1.00  0.80           C  
ATOM   1839  C   VAL A 125     -15.338  29.447   6.440  1.00  0.80           C  
ATOM   1840  O   VAL A 125     -16.429  29.234   5.908  1.00  0.80           O  
ATOM   1841  CB  VAL A 125     -13.744  29.034   4.546  1.00  0.80           C  
ATOM   1842  CG1 VAL A 125     -13.494  30.516   4.438  1.00  0.80           C  
ATOM   1843  CG2 VAL A 125     -12.543  28.226   4.064  1.00  0.80           C  
ATOM   1844  H   VAL A 125     -15.046  26.805   5.545  1.00  0.80           H  
ATOM   1845  HA  VAL A 125     -13.260  28.961   6.637  1.00  0.80           H  
ATOM   1846  HB  VAL A 125     -14.585  28.791   3.914  1.00  0.80           H  
ATOM   1847 1HG1 VAL A 125     -13.262  30.779   3.419  1.00  0.80           H  
ATOM   1848 2HG1 VAL A 125     -14.379  31.060   4.763  1.00  0.80           H  
ATOM   1849 3HG1 VAL A 125     -12.650  30.778   5.075  1.00  0.80           H  
ATOM   1850 1HG2 VAL A 125     -12.337  28.484   3.030  1.00  0.80           H  
ATOM   1851 2HG2 VAL A 125     -11.684  28.450   4.674  1.00  0.80           H  
ATOM   1852 3HG2 VAL A 125     -12.769  27.164   4.128  1.00  0.80           H  
ATOM   1853  N   SER A 126     -15.177  30.311   7.441  1.00  0.94           N  
ATOM   1854  CA  SER A 126     -16.299  31.066   7.997  1.00  0.94           C  
ATOM   1855  C   SER A 126     -16.294  32.553   7.647  1.00  0.94           C  
ATOM   1856  O   SER A 126     -15.263  33.132   7.305  1.00  0.94           O  
ATOM   1857  CB  SER A 126     -16.325  30.887   9.502  1.00  0.94           C  
ATOM   1858  OG  SER A 126     -15.161  31.403  10.089  1.00  0.94           O  
ATOM   1859  H   SER A 126     -14.245  30.422   7.841  1.00  0.94           H  
ATOM   1860  HA  SER A 126     -17.219  30.640   7.598  1.00  0.94           H  
ATOM   1861 1HB  SER A 126     -17.196  31.397   9.912  1.00  0.94           H  
ATOM   1862 2HB  SER A 126     -16.426  29.834   9.736  1.00  0.94           H  
ATOM   1863  HG  SER A 126     -14.419  30.945   9.652  1.00  0.94           H  
ATOM   1864  N   SER A 127     -17.451  33.185   7.782  1.00  1.12           N  
ATOM   1865  CA  SER A 127     -17.567  34.614   7.535  1.00  1.12           C  
ATOM   1866  C   SER A 127     -18.784  35.167   8.254  1.00  1.12           C  
ATOM   1867  O   SER A 127     -18.772  36.308   8.717  1.00  1.12           O  
ATOM   1868  OXT SER A 127     -19.652  34.375   8.614  1.00  1.12           O  
ATOM   1869  CB  SER A 127     -17.674  34.890   6.046  1.00  1.12           C  
ATOM   1870  OG  SER A 127     -17.803  36.262   5.799  1.00  1.12           O  
ATOM   1871  H   SER A 127     -18.270  32.664   8.063  1.00  1.12           H  
ATOM   1872  HA  SER A 127     -16.678  35.112   7.926  1.00  1.12           H  
ATOM   1873 1HB  SER A 127     -16.793  34.508   5.540  1.00  1.12           H  
ATOM   1874 2HB  SER A 127     -18.536  34.362   5.639  1.00  1.12           H  
ATOM   1875  HG  SER A 127     -17.867  36.356   4.846  1.00  1.12           H  
TER    1876
ENDMDL

