REMARK ID 546916 MODEL 1 2023-09-02_00000013_3_19
PFRMAT TS
TARGET 2023-09-02_00000013_3_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       1.323  -1.983  -0.136  1.00  1.31           N  
ATOM      2  CA  GLN A   1       2.416  -1.021  -0.090  1.00  1.31           C  
ATOM      3  C   GLN A   1       2.115   0.094   0.897  1.00  1.31           C  
ATOM      4  O   GLN A   1       2.622   0.092   2.020  1.00  1.31           O  
ATOM      5  CB  GLN A   1       2.702  -0.427  -1.474  1.00  1.31           C  
ATOM      6  CG  GLN A   1       3.891   0.527  -1.489  1.00  1.31           C  
ATOM      7  CD  GLN A   1       4.162   1.126  -2.847  1.00  1.31           C  
ATOM      8  OE1 GLN A   1       3.906   0.522  -3.899  1.00  1.31           O  
ATOM      9  NE2 GLN A   1       4.690   2.338  -2.830  1.00  1.31           N  
ATOM     10 1H   GLN A   1       1.342  -2.476  -1.017  1.00  1.31           H  
ATOM     11 2H   GLN A   1       1.424  -2.642   0.622  1.00  1.31           H  
ATOM     12 3H   GLN A   1       0.443  -1.495  -0.040  1.00  1.31           H  
ATOM     13  HA  GLN A   1       3.313  -1.535   0.253  1.00  1.31           H  
ATOM     14 1HB  GLN A   1       2.921  -1.235  -2.172  1.00  1.31           H  
ATOM     15 2HB  GLN A   1       1.832   0.097  -1.852  1.00  1.31           H  
ATOM     16 1HG  GLN A   1       3.718   1.347  -0.791  1.00  1.31           H  
ATOM     17 2HG  GLN A   1       4.778  -0.025  -1.184  1.00  1.31           H  
ATOM     18 1HE2 GLN A   1       4.903   2.810  -3.684  1.00  1.31           H  
ATOM     19 2HE2 GLN A   1       4.878   2.791  -1.927  1.00  1.31           H  
ATOM     20  N   VAL A   2       1.304   1.058   0.472  1.00  1.12           N  
ATOM     21  CA  VAL A   2       0.971   2.193   1.315  1.00  1.12           C  
ATOM     22  C   VAL A   2       0.004   1.870   2.424  1.00  1.12           C  
ATOM     23  O   VAL A   2      -1.007   1.195   2.216  1.00  1.12           O  
ATOM     24  CB  VAL A   2       0.420   3.358   0.485  1.00  1.12           C  
ATOM     25  CG1 VAL A   2      -0.077   4.478   1.423  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       1.529   3.845  -0.428  1.00  1.12           C  
ATOM     27  H   VAL A   2       0.908   1.034  -0.456  1.00  1.12           H  
ATOM     28  HA  VAL A   2       1.890   2.543   1.771  1.00  1.12           H  
ATOM     29  HB  VAL A   2      -0.430   3.036  -0.123  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2      -0.439   5.316   0.837  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2      -0.887   4.107   2.043  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       0.717   4.787   2.046  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       1.166   4.681  -1.024  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       2.363   4.154   0.167  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       1.842   3.039  -1.084  1.00  1.12           H  
ATOM     36  N   GLN A   3       0.341   2.359   3.608  1.00  0.95           N  
ATOM     37  CA  GLN A   3      -0.487   2.188   4.774  1.00  0.95           C  
ATOM     38  C   GLN A   3      -0.514   3.456   5.611  1.00  0.95           C  
ATOM     39  O   GLN A   3       0.510   4.103   5.855  1.00  0.95           O  
ATOM     40  CB  GLN A   3       0.015   1.025   5.630  1.00  0.95           C  
ATOM     41  CG  GLN A   3      -0.853   0.742   6.837  1.00  0.95           C  
ATOM     42  CD  GLN A   3      -0.379  -0.437   7.656  1.00  0.95           C  
ATOM     43  OE1 GLN A   3       0.803  -0.793   7.644  1.00  0.95           O  
ATOM     44  NE2 GLN A   3      -1.303  -1.056   8.381  1.00  0.95           N  
ATOM     45  H   GLN A   3       1.217   2.872   3.685  1.00  0.95           H  
ATOM     46  HA  GLN A   3      -1.505   1.975   4.450  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       0.067   0.122   5.020  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       1.026   1.244   5.980  1.00  0.95           H  
ATOM     49 1HG  GLN A   3      -0.843   1.614   7.464  1.00  0.95           H  
ATOM     50 2HG  GLN A   3      -1.869   0.541   6.501  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3      -1.052  -1.845   8.944  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3      -2.250  -0.735   8.363  1.00  0.95           H  
ATOM     53  N   LEU A   4      -1.711   3.821   6.031  1.00  0.81           N  
ATOM     54  CA  LEU A   4      -1.895   4.950   6.920  1.00  0.81           C  
ATOM     55  C   LEU A   4      -2.586   4.445   8.186  1.00  0.81           C  
ATOM     56  O   LEU A   4      -3.618   3.766   8.102  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -2.740   6.010   6.228  1.00  0.81           C  
ATOM     58  CG  LEU A   4      -2.225   6.626   4.948  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      -3.305   7.511   4.374  1.00  0.81           C  
ATOM     60  CD2 LEU A   4      -1.011   7.393   5.237  1.00  0.81           C  
ATOM     61  H   LEU A   4      -2.514   3.275   5.756  1.00  0.81           H  
ATOM     62  HA  LEU A   4      -0.930   5.370   7.193  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -3.631   5.568   5.955  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -2.931   6.787   6.925  1.00  0.81           H  
ATOM     65  HG  LEU A   4      -2.003   5.850   4.217  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      -2.951   7.957   3.452  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      -4.191   6.916   4.169  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      -3.559   8.292   5.082  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4      -0.653   7.848   4.329  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4      -1.228   8.163   5.973  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4      -0.276   6.717   5.626  1.00  0.81           H  
ATOM     72  N   VAL A   5      -2.019   4.747   9.348  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -2.604   4.273  10.601  1.00  0.72           C  
ATOM     74  C   VAL A   5      -2.922   5.415  11.531  1.00  0.72           C  
ATOM     75  O   VAL A   5      -2.055   6.252  11.802  1.00  0.72           O  
ATOM     76  CB  VAL A   5      -1.642   3.310  11.313  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      -2.254   2.847  12.635  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      -1.350   2.131  10.405  1.00  0.72           C  
ATOM     79  H   VAL A   5      -1.159   5.299   9.359  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -3.531   3.744  10.382  1.00  0.72           H  
ATOM     81  HB  VAL A   5      -0.709   3.832  11.545  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -1.563   2.172  13.138  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      -2.444   3.706  13.278  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -3.193   2.328  12.440  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      -0.662   1.447  10.899  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -2.278   1.609  10.168  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      -0.894   2.499   9.499  1.00  0.72           H  
ATOM     88  N   GLU A   6      -4.149   5.456  12.047  1.00  0.67           N  
ATOM     89  CA  GLU A   6      -4.488   6.553  12.921  1.00  0.67           C  
ATOM     90  C   GLU A   6      -4.732   6.157  14.366  1.00  0.67           C  
ATOM     91  O   GLU A   6      -5.196   5.054  14.666  1.00  0.67           O  
ATOM     92  CB  GLU A   6      -5.715   7.216  12.375  1.00  0.67           C  
ATOM     93  CG  GLU A   6      -5.523   7.691  11.062  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -6.685   8.164  10.552  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -7.365   8.880  11.227  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -7.026   7.733   9.487  1.00  0.67           O  
ATOM     97  H   GLU A   6      -4.876   4.783  11.798  1.00  0.67           H  
ATOM     98  HA  GLU A   6      -3.675   7.257  12.899  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      -6.543   6.550  12.402  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      -5.958   8.080  12.997  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      -4.797   8.479  11.088  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      -5.148   6.893  10.423  1.00  0.67           H  
ATOM    103  N   THR A   7      -4.454   7.106  15.250  1.00  0.66           N  
ATOM    104  CA  THR A   7      -4.718   6.979  16.669  1.00  0.66           C  
ATOM    105  C   THR A   7      -5.270   8.274  17.270  1.00  0.66           C  
ATOM    106  O   THR A   7      -5.561   9.231  16.549  1.00  0.66           O  
ATOM    107  CB  THR A   7      -3.437   6.555  17.406  1.00  0.66           C  
ATOM    108  OG1 THR A   7      -3.766   6.205  18.766  1.00  0.66           O  
ATOM    109  CG2 THR A   7      -2.400   7.670  17.382  1.00  0.66           C  
ATOM    110  H   THR A   7      -4.004   7.949  14.899  1.00  0.66           H  
ATOM    111  HA  THR A   7      -5.466   6.198  16.810  1.00  0.66           H  
ATOM    112  HB  THR A   7      -3.021   5.676  16.911  1.00  0.66           H  
ATOM    113  HG1 THR A   7      -2.988   5.825  19.191  1.00  0.66           H  
ATOM    114 1HG2 THR A   7      -1.499   7.341  17.899  1.00  0.66           H  
ATOM    115 2HG2 THR A   7      -2.156   7.907  16.344  1.00  0.66           H  
ATOM    116 3HG2 THR A   7      -2.788   8.558  17.872  1.00  0.66           H  
ATOM    117  N   GLY A   8      -5.418   8.276  18.597  1.00  0.67           N  
ATOM    118  CA  GLY A   8      -5.939   9.421  19.355  1.00  0.67           C  
ATOM    119  C   GLY A   8      -7.469   9.505  19.510  1.00  0.67           C  
ATOM    120  O   GLY A   8      -7.988  10.529  19.942  1.00  0.67           O  
ATOM    121  H   GLY A   8      -5.105   7.444  19.080  1.00  0.67           H  
ATOM    122 1HA  GLY A   8      -5.490   9.406  20.347  1.00  0.67           H  
ATOM    123 2HA  GLY A   8      -5.584  10.335  18.888  1.00  0.67           H  
ATOM    124  N   GLY A   9      -8.208   8.453  19.178  1.00  0.70           N  
ATOM    125  CA  GLY A   9      -9.666   8.553  19.305  1.00  0.70           C  
ATOM    126  C   GLY A   9     -10.090   8.397  20.766  1.00  0.70           C  
ATOM    127  O   GLY A   9      -9.242   8.293  21.656  1.00  0.70           O  
ATOM    128  H   GLY A   9      -7.771   7.614  18.830  1.00  0.70           H  
ATOM    129 1HA  GLY A   9     -10.007   9.515  18.921  1.00  0.70           H  
ATOM    130 2HA  GLY A   9     -10.147   7.784  18.702  1.00  0.70           H  
ATOM    131  N   GLY A  10     -11.402   8.376  21.017  1.00  0.73           N  
ATOM    132  CA  GLY A  10     -11.891   8.274  22.396  1.00  0.73           C  
ATOM    133  C   GLY A  10     -13.116   9.147  22.689  1.00  0.73           C  
ATOM    134  O   GLY A  10     -13.657   9.801  21.793  1.00  0.73           O  
ATOM    135  H   GLY A  10     -12.054   8.411  20.233  1.00  0.73           H  
ATOM    136 1HA  GLY A  10     -12.135   7.232  22.606  1.00  0.73           H  
ATOM    137 2HA  GLY A  10     -11.088   8.548  23.079  1.00  0.73           H  
ATOM    138  N   LEU A  11     -13.544   9.123  23.960  1.00  0.76           N  
ATOM    139  CA  LEU A  11     -14.721   9.860  24.432  1.00  0.76           C  
ATOM    140  C   LEU A  11     -14.365  11.180  25.118  1.00  0.76           C  
ATOM    141  O   LEU A  11     -13.590  11.204  26.077  1.00  0.76           O  
ATOM    142  CB  LEU A  11     -15.542   9.006  25.407  1.00  0.76           C  
ATOM    143  CG  LEU A  11     -16.748   9.740  26.006  1.00  0.76           C  
ATOM    144  CD1 LEU A  11     -17.676  10.067  24.922  1.00  0.76           C  
ATOM    145  CD2 LEU A  11     -17.452   8.885  27.003  1.00  0.76           C  
ATOM    146  H   LEU A  11     -13.030   8.566  24.626  1.00  0.76           H  
ATOM    147  HA  LEU A  11     -15.344  10.087  23.572  1.00  0.76           H  
ATOM    148 1HB  LEU A  11     -15.912   8.127  24.880  1.00  0.76           H  
ATOM    149 2HB  LEU A  11     -14.901   8.684  26.224  1.00  0.76           H  
ATOM    150  HG  LEU A  11     -16.418  10.667  26.476  1.00  0.76           H  
ATOM    151 1HD1 LEU A  11     -18.497  10.590  25.319  1.00  0.76           H  
ATOM    152 2HD1 LEU A  11     -17.181  10.680  24.221  1.00  0.76           H  
ATOM    153 3HD1 LEU A  11     -18.011   9.155  24.447  1.00  0.76           H  
ATOM    154 1HD2 LEU A  11     -18.313   9.434  27.390  1.00  0.76           H  
ATOM    155 2HD2 LEU A  11     -17.792   7.989  26.510  1.00  0.76           H  
ATOM    156 3HD2 LEU A  11     -16.777   8.633  27.816  1.00  0.76           H  
ATOM    157  N   VAL A  12     -14.931  12.271  24.604  1.00  0.77           N  
ATOM    158  CA  VAL A  12     -14.687  13.613  25.118  1.00  0.77           C  
ATOM    159  C   VAL A  12     -15.982  14.355  25.496  1.00  0.77           C  
ATOM    160  O   VAL A  12     -16.985  14.304  24.795  1.00  0.77           O  
ATOM    161  CB  VAL A  12     -13.865  14.419  24.093  1.00  0.77           C  
ATOM    162  CG1 VAL A  12     -13.629  15.829  24.580  1.00  0.77           C  
ATOM    163  CG2 VAL A  12     -12.546  13.737  23.875  1.00  0.77           C  
ATOM    164  H   VAL A  12     -15.550  12.155  23.802  1.00  0.77           H  
ATOM    165  HA  VAL A  12     -14.082  13.521  26.018  1.00  0.77           H  
ATOM    166  HB  VAL A  12     -14.409  14.477  23.149  1.00  0.77           H  
ATOM    167 1HG1 VAL A  12     -13.038  16.372  23.861  1.00  0.77           H  
ATOM    168 2HG1 VAL A  12     -14.569  16.324  24.708  1.00  0.77           H  
ATOM    169 3HG1 VAL A  12     -13.093  15.804  25.526  1.00  0.77           H  
ATOM    170 1HG2 VAL A  12     -11.987  14.306  23.169  1.00  0.77           H  
ATOM    171 2HG2 VAL A  12     -11.998  13.689  24.816  1.00  0.77           H  
ATOM    172 3HG2 VAL A  12     -12.698  12.731  23.490  1.00  0.77           H  
ATOM    173  N   GLN A  13     -15.978  15.015  26.638  1.00  0.76           N  
ATOM    174  CA  GLN A  13     -17.136  15.802  27.059  1.00  0.76           C  
ATOM    175  C   GLN A  13     -17.225  17.071  26.182  1.00  0.76           C  
ATOM    176  O   GLN A  13     -16.172  17.633  25.877  1.00  0.76           O  
ATOM    177  CB  GLN A  13     -17.004  16.162  28.535  1.00  0.76           C  
ATOM    178  CG  GLN A  13     -18.223  16.826  29.134  1.00  0.76           C  
ATOM    179  CD  GLN A  13     -18.120  17.036  30.611  1.00  0.76           C  
ATOM    180  OE1 GLN A  13     -17.049  16.898  31.211  1.00  0.76           O  
ATOM    181  NE2 GLN A  13     -19.247  17.367  31.230  1.00  0.76           N  
ATOM    182  H   GLN A  13     -15.147  15.001  27.214  1.00  0.76           H  
ATOM    183  HA  GLN A  13     -18.015  15.194  26.931  1.00  0.76           H  
ATOM    184 1HB  GLN A  13     -16.795  15.262  29.112  1.00  0.76           H  
ATOM    185 2HB  GLN A  13     -16.160  16.839  28.665  1.00  0.76           H  
ATOM    186 1HG  GLN A  13     -18.373  17.798  28.657  1.00  0.76           H  
ATOM    187 2HG  GLN A  13     -19.078  16.175  28.961  1.00  0.76           H  
ATOM    188 1HE2 GLN A  13     -19.254  17.514  32.219  1.00  0.76           H  
ATOM    189 2HE2 GLN A  13     -20.092  17.467  30.706  1.00  0.76           H  
ATOM    190  N   PRO A  14     -18.416  17.543  25.742  1.00  0.73           N  
ATOM    191  CA  PRO A  14     -18.571  18.734  24.940  1.00  0.73           C  
ATOM    192  C   PRO A  14     -17.844  19.881  25.585  1.00  0.73           C  
ATOM    193  O   PRO A  14     -17.883  20.062  26.804  1.00  0.73           O  
ATOM    194  CB  PRO A  14     -20.079  18.965  24.968  1.00  0.73           C  
ATOM    195  CG  PRO A  14     -20.652  17.598  25.098  1.00  0.73           C  
ATOM    196  CD  PRO A  14     -19.669  16.849  25.984  1.00  0.73           C  
ATOM    197  HA  PRO A  14     -18.199  18.540  23.924  1.00  0.73           H  
ATOM    198 1HB  PRO A  14     -20.339  19.626  25.806  1.00  0.73           H  
ATOM    199 2HB  PRO A  14     -20.383  19.481  24.050  1.00  0.73           H  
ATOM    200 1HG  PRO A  14     -21.649  17.661  25.564  1.00  0.73           H  
ATOM    201 2HG  PRO A  14     -20.812  17.164  24.128  1.00  0.73           H  
ATOM    202 1HD  PRO A  14     -19.983  16.878  27.015  1.00  0.73           H  
ATOM    203 2HD  PRO A  14     -19.579  15.858  25.587  1.00  0.73           H  
ATOM    204  N   GLY A  15     -17.172  20.641  24.744  1.00  0.70           N  
ATOM    205  CA  GLY A  15     -16.356  21.768  25.144  1.00  0.70           C  
ATOM    206  C   GLY A  15     -14.896  21.349  25.323  1.00  0.70           C  
ATOM    207  O   GLY A  15     -14.007  22.204  25.380  1.00  0.70           O  
ATOM    208  H   GLY A  15     -17.232  20.420  23.753  1.00  0.70           H  
ATOM    209 1HA  GLY A  15     -16.435  22.552  24.395  1.00  0.70           H  
ATOM    210 2HA  GLY A  15     -16.737  22.177  26.078  1.00  0.70           H  
ATOM    211  N   GLY A  16     -14.641  20.036  25.354  1.00  0.66           N  
ATOM    212  CA  GLY A  16     -13.299  19.504  25.535  1.00  0.66           C  
ATOM    213  C   GLY A  16     -12.481  19.454  24.250  1.00  0.66           C  
ATOM    214  O   GLY A  16     -12.903  19.945  23.193  1.00  0.66           O  
ATOM    215  H   GLY A  16     -15.410  19.364  25.322  1.00  0.66           H  
ATOM    216 1HA  GLY A  16     -12.774  20.108  26.274  1.00  0.66           H  
ATOM    217 2HA  GLY A  16     -13.376  18.501  25.953  1.00  0.66           H  
ATOM    218  N   SER A  17     -11.304  18.825  24.340  1.00  0.63           N  
ATOM    219  CA  SER A  17     -10.377  18.768  23.213  1.00  0.63           C  
ATOM    220  C   SER A  17      -9.880  17.357  22.920  1.00  0.63           C  
ATOM    221  O   SER A  17      -9.929  16.477  23.783  1.00  0.63           O  
ATOM    222  CB  SER A  17      -9.168  19.638  23.500  1.00  0.63           C  
ATOM    223  OG  SER A  17      -9.534  20.981  23.752  1.00  0.63           O  
ATOM    224  H   SER A  17     -11.034  18.411  25.222  1.00  0.63           H  
ATOM    225  HA  SER A  17     -10.892  19.134  22.325  1.00  0.63           H  
ATOM    226 1HB  SER A  17      -8.620  19.238  24.350  1.00  0.63           H  
ATOM    227 2HB  SER A  17      -8.502  19.601  22.636  1.00  0.63           H  
ATOM    228  HG  SER A  17      -9.911  20.992  24.636  1.00  0.63           H  
ATOM    229  N   LEU A  18      -9.389  17.163  21.694  1.00  0.60           N  
ATOM    230  CA  LEU A  18      -8.829  15.884  21.263  1.00  0.60           C  
ATOM    231  C   LEU A  18      -7.748  16.020  20.178  1.00  0.60           C  
ATOM    232  O   LEU A  18      -7.811  16.904  19.326  1.00  0.60           O  
ATOM    233  CB  LEU A  18      -9.963  14.972  20.792  1.00  0.60           C  
ATOM    234  CG  LEU A  18      -9.578  13.565  20.379  1.00  0.60           C  
ATOM    235  CD1 LEU A  18     -10.661  12.603  20.765  1.00  0.60           C  
ATOM    236  CD2 LEU A  18      -9.423  13.525  18.931  1.00  0.60           C  
ATOM    237  H   LEU A  18      -9.415  17.953  21.048  1.00  0.60           H  
ATOM    238  HA  LEU A  18      -8.366  15.414  22.130  1.00  0.60           H  
ATOM    239 1HB  LEU A  18     -10.684  14.903  21.570  1.00  0.60           H  
ATOM    240 2HB  LEU A  18     -10.437  15.428  19.942  1.00  0.60           H  
ATOM    241  HG  LEU A  18      -8.650  13.265  20.864  1.00  0.60           H  
ATOM    242 1HD1 LEU A  18     -10.388  11.596  20.448  1.00  0.60           H  
ATOM    243 2HD1 LEU A  18     -10.795  12.613  21.839  1.00  0.60           H  
ATOM    244 3HD1 LEU A  18     -11.559  12.904  20.285  1.00  0.60           H  
ATOM    245 1HD2 LEU A  18      -9.160  12.525  18.673  1.00  0.60           H  
ATOM    246 2HD2 LEU A  18     -10.356  13.793  18.458  1.00  0.60           H  
ATOM    247 3HD2 LEU A  18      -8.646  14.206  18.613  1.00  0.60           H  
ATOM    248  N   ARG A  19      -6.709  15.186  20.231  1.00  0.59           N  
ATOM    249  CA  ARG A  19      -5.740  15.198  19.131  1.00  0.59           C  
ATOM    250  C   ARG A  19      -5.623  13.838  18.444  1.00  0.59           C  
ATOM    251  O   ARG A  19      -5.333  12.831  19.091  1.00  0.59           O  
ATOM    252  CB  ARG A  19      -4.354  15.625  19.595  1.00  0.59           C  
ATOM    253  CG  ARG A  19      -3.310  15.623  18.461  1.00  0.59           C  
ATOM    254  CD  ARG A  19      -1.976  16.118  18.890  1.00  0.59           C  
ATOM    255  NE  ARG A  19      -1.975  17.543  19.189  1.00  0.59           N  
ATOM    256  CZ  ARG A  19      -0.906  18.214  19.661  1.00  0.59           C  
ATOM    257  NH1 ARG A  19       0.228  17.578  19.876  1.00  0.59           N  
ATOM    258  NH2 ARG A  19      -0.993  19.506  19.905  1.00  0.59           N  
ATOM    259  H   ARG A  19      -6.633  14.505  20.974  1.00  0.59           H  
ATOM    260  HA  ARG A  19      -6.074  15.910  18.380  1.00  0.59           H  
ATOM    261 1HB  ARG A  19      -4.400  16.632  20.006  1.00  0.59           H  
ATOM    262 2HB  ARG A  19      -4.003  14.956  20.379  1.00  0.59           H  
ATOM    263 1HG  ARG A  19      -3.185  14.607  18.082  1.00  0.59           H  
ATOM    264 2HG  ARG A  19      -3.667  16.262  17.647  1.00  0.59           H  
ATOM    265 1HD  ARG A  19      -1.664  15.581  19.784  1.00  0.59           H  
ATOM    266 2HD  ARG A  19      -1.257  15.941  18.094  1.00  0.59           H  
ATOM    267  HE  ARG A  19      -2.831  18.068  19.037  1.00  0.59           H  
ATOM    268 1HH1 ARG A  19       0.296  16.587  19.689  1.00  0.59           H  
ATOM    269 2HH1 ARG A  19       1.029  18.081  20.229  1.00  0.59           H  
ATOM    270 1HH2 ARG A  19      -1.880  20.005  19.737  1.00  0.59           H  
ATOM    271 2HH2 ARG A  19      -0.194  20.009  20.257  1.00  0.59           H  
ATOM    272  N   LEU A  20      -5.829  13.832  17.126  1.00  0.58           N  
ATOM    273  CA  LEU A  20      -5.706  12.633  16.305  1.00  0.58           C  
ATOM    274  C   LEU A  20      -4.352  12.631  15.622  1.00  0.58           C  
ATOM    275  O   LEU A  20      -3.809  13.690  15.286  1.00  0.58           O  
ATOM    276  CB  LEU A  20      -6.810  12.530  15.245  1.00  0.58           C  
ATOM    277  CG  LEU A  20      -8.216  12.435  15.733  1.00  0.58           C  
ATOM    278  CD1 LEU A  20      -9.168  12.436  14.571  1.00  0.58           C  
ATOM    279  CD2 LEU A  20      -8.344  11.163  16.506  1.00  0.58           C  
ATOM    280  H   LEU A  20      -6.069  14.706  16.668  1.00  0.58           H  
ATOM    281  HA  LEU A  20      -5.768  11.758  16.947  1.00  0.58           H  
ATOM    282 1HB  LEU A  20      -6.743  13.389  14.593  1.00  0.58           H  
ATOM    283 2HB  LEU A  20      -6.620  11.634  14.658  1.00  0.58           H  
ATOM    284  HG  LEU A  20      -8.443  13.278  16.352  1.00  0.58           H  
ATOM    285 1HD1 LEU A  20     -10.188  12.356  14.944  1.00  0.58           H  
ATOM    286 2HD1 LEU A  20      -9.056  13.352  14.007  1.00  0.58           H  
ATOM    287 3HD1 LEU A  20      -8.945  11.585  13.932  1.00  0.58           H  
ATOM    288 1HD2 LEU A  20      -9.360  11.046  16.878  1.00  0.58           H  
ATOM    289 2HD2 LEU A  20      -8.096  10.326  15.864  1.00  0.58           H  
ATOM    290 3HD2 LEU A  20      -7.648  11.194  17.333  1.00  0.58           H  
ATOM    291  N   SER A  21      -3.827  11.445  15.365  1.00  0.59           N  
ATOM    292  CA  SER A  21      -2.532  11.345  14.696  1.00  0.59           C  
ATOM    293  C   SER A  21      -2.444  10.221  13.681  1.00  0.59           C  
ATOM    294  O   SER A  21      -2.739   9.067  13.988  1.00  0.59           O  
ATOM    295  CB  SER A  21      -1.454  11.175  15.743  1.00  0.59           C  
ATOM    296  OG  SER A  21      -0.213  10.997  15.164  1.00  0.59           O  
ATOM    297  H   SER A  21      -4.334  10.613  15.671  1.00  0.59           H  
ATOM    298  HA  SER A  21      -2.349  12.279  14.166  1.00  0.59           H  
ATOM    299 1HB  SER A  21      -1.436  12.060  16.374  1.00  0.59           H  
ATOM    300 2HB  SER A  21      -1.688  10.334  16.378  1.00  0.59           H  
ATOM    301  HG  SER A  21      -0.178  11.609  14.421  1.00  0.59           H  
ATOM    302  N   CYS A  22      -2.081  10.591  12.450  1.00  0.62           N  
ATOM    303  CA  CYS A  22      -1.946   9.691  11.311  1.00  0.62           C  
ATOM    304  C   CYS A  22      -0.504   9.453  10.907  1.00  0.62           C  
ATOM    305  O   CYS A  22       0.179  10.373  10.451  1.00  0.62           O  
ATOM    306  CB  CYS A  22      -2.687  10.254  10.104  1.00  0.62           C  
ATOM    307  SG  CYS A  22      -2.506   9.268   8.586  1.00  0.62           S  
ATOM    308  H   CYS A  22      -1.864  11.573  12.306  1.00  0.62           H  
ATOM    309  HA  CYS A  22      -2.394   8.736  11.576  1.00  0.62           H  
ATOM    310 1HB  CYS A  22      -3.737  10.324  10.348  1.00  0.62           H  
ATOM    311 2HB  CYS A  22      -2.335  11.257   9.902  1.00  0.62           H  
ATOM    312  N   THR A  23      -0.047   8.212  11.032  1.00  0.66           N  
ATOM    313  CA  THR A  23       1.324   7.892  10.666  1.00  0.66           C  
ATOM    314  C   THR A  23       1.336   7.123   9.364  1.00  0.66           C  
ATOM    315  O   THR A  23       0.558   6.183   9.159  1.00  0.66           O  
ATOM    316  CB  THR A  23       2.071   7.122  11.760  1.00  0.66           C  
ATOM    317  OG1 THR A  23       2.149   7.935  12.951  1.00  0.66           O  
ATOM    318  CG2 THR A  23       3.493   6.810  11.290  1.00  0.66           C  
ATOM    319  H   THR A  23      -0.669   7.487  11.391  1.00  0.66           H  
ATOM    320  HA  THR A  23       1.871   8.818  10.503  1.00  0.66           H  
ATOM    321  HB  THR A  23       1.541   6.197  11.988  1.00  0.66           H  
ATOM    322  HG1 THR A  23       2.655   8.765  12.753  1.00  0.66           H  
ATOM    323 1HG2 THR A  23       4.025   6.277  12.073  1.00  0.66           H  
ATOM    324 2HG2 THR A  23       3.467   6.193  10.394  1.00  0.66           H  
ATOM    325 3HG2 THR A  23       4.015   7.749  11.068  1.00  0.66           H  
ATOM    326  N   ALA A  24       2.189   7.572   8.461  1.00  0.72           N  
ATOM    327  CA  ALA A  24       2.273   6.996   7.142  1.00  0.72           C  
ATOM    328  C   ALA A  24       3.489   6.123   6.900  1.00  0.72           C  
ATOM    329  O   ALA A  24       4.583   6.394   7.401  1.00  0.72           O  
ATOM    330  CB  ALA A  24       2.281   8.110   6.153  1.00  0.72           C  
ATOM    331  H   ALA A  24       2.793   8.362   8.699  1.00  0.72           H  
ATOM    332  HA  ALA A  24       1.400   6.367   6.997  1.00  0.72           H  
ATOM    333 1HB  ALA A  24       2.318   7.682   5.211  1.00  0.72           H  
ATOM    334 2HB  ALA A  24       1.392   8.725   6.264  1.00  0.72           H  
ATOM    335 3HB  ALA A  24       3.165   8.707   6.323  1.00  0.72           H  
ATOM    336  N   SER A  25       3.299   5.138   6.020  1.00  0.80           N  
ATOM    337  CA  SER A  25       4.351   4.244   5.555  1.00  0.80           C  
ATOM    338  C   SER A  25       4.107   3.741   4.123  1.00  0.80           C  
ATOM    339  O   SER A  25       2.973   3.644   3.653  1.00  0.80           O  
ATOM    340  CB  SER A  25       4.485   3.067   6.494  1.00  0.80           C  
ATOM    341  OG  SER A  25       5.465   2.179   6.036  1.00  0.80           O  
ATOM    342  H   SER A  25       2.345   4.955   5.710  1.00  0.80           H  
ATOM    343  HA  SER A  25       5.291   4.799   5.561  1.00  0.80           H  
ATOM    344 1HB  SER A  25       4.747   3.427   7.489  1.00  0.80           H  
ATOM    345 2HB  SER A  25       3.525   2.553   6.571  1.00  0.80           H  
ATOM    346  HG  SER A  25       5.124   1.825   5.205  1.00  0.80           H  
ATOM    347  N   GLY A  26       5.195   3.429   3.415  1.00  0.88           N  
ATOM    348  CA  GLY A  26       5.108   2.869   2.056  1.00  0.88           C  
ATOM    349  C   GLY A  26       5.221   3.919   0.947  1.00  0.88           C  
ATOM    350  O   GLY A  26       5.119   3.603  -0.243  1.00  0.88           O  
ATOM    351  H   GLY A  26       6.106   3.547   3.842  1.00  0.88           H  
ATOM    352 1HA  GLY A  26       5.898   2.130   1.928  1.00  0.88           H  
ATOM    353 2HA  GLY A  26       4.171   2.330   1.949  1.00  0.88           H  
ATOM    354  N   PHE A  27       5.437   5.169   1.326  1.00  0.97           N  
ATOM    355  CA  PHE A  27       5.584   6.221   0.332  1.00  0.97           C  
ATOM    356  C   PHE A  27       6.434   7.354   0.841  1.00  0.97           C  
ATOM    357  O   PHE A  27       6.648   7.523   2.048  1.00  0.97           O  
ATOM    358  CB  PHE A  27       4.219   6.744  -0.122  1.00  0.97           C  
ATOM    359  CG  PHE A  27       3.357   7.439   0.925  1.00  0.97           C  
ATOM    360  CD1 PHE A  27       3.312   8.811   1.048  1.00  0.97           C  
ATOM    361  CD2 PHE A  27       2.602   6.712   1.774  1.00  0.97           C  
ATOM    362  CE1 PHE A  27       2.485   9.424   1.978  1.00  0.97           C  
ATOM    363  CE2 PHE A  27       1.789   7.303   2.696  1.00  0.97           C  
ATOM    364  CZ  PHE A  27       1.725   8.675   2.790  1.00  0.97           C  
ATOM    365  H   PHE A  27       5.504   5.387   2.307  1.00  0.97           H  
ATOM    366  HA  PHE A  27       6.086   5.798  -0.539  1.00  0.97           H  
ATOM    367 1HB  PHE A  27       4.377   7.455  -0.931  1.00  0.97           H  
ATOM    368 2HB  PHE A  27       3.649   5.930  -0.543  1.00  0.97           H  
ATOM    369  HD1 PHE A  27       3.918   9.409   0.396  1.00  0.97           H  
ATOM    370  HD2 PHE A  27       2.650   5.641   1.713  1.00  0.97           H  
ATOM    371  HE1 PHE A  27       2.442  10.509   2.055  1.00  0.97           H  
ATOM    372  HE2 PHE A  27       1.190   6.679   3.358  1.00  0.97           H  
ATOM    373  HZ  PHE A  27       1.077   9.153   3.519  1.00  0.97           H  
ATOM    374  N   ILE A  28       6.883   8.187  -0.070  1.00  1.05           N  
ATOM    375  CA  ILE A  28       7.636   9.312   0.395  1.00  1.05           C  
ATOM    376  C   ILE A  28       6.645  10.342   0.873  1.00  1.05           C  
ATOM    377  O   ILE A  28       6.041  11.067   0.088  1.00  1.05           O  
ATOM    378  CB  ILE A  28       8.514   9.884  -0.718  1.00  1.05           C  
ATOM    379  CG1 ILE A  28       9.488   8.830  -1.216  1.00  1.05           C  
ATOM    380  CG2 ILE A  28       9.246  11.094  -0.211  1.00  1.05           C  
ATOM    381  CD1 ILE A  28      10.223   9.250  -2.464  1.00  1.05           C  
ATOM    382  H   ILE A  28       6.712   8.035  -1.053  1.00  1.05           H  
ATOM    383  HA  ILE A  28       8.268   9.011   1.228  1.00  1.05           H  
ATOM    384  HB  ILE A  28       7.890  10.162  -1.557  1.00  1.05           H  
ATOM    385 1HG1 ILE A  28      10.218   8.626  -0.433  1.00  1.05           H  
ATOM    386 2HG1 ILE A  28       8.941   7.911  -1.428  1.00  1.05           H  
ATOM    387 1HG2 ILE A  28       9.859  11.514  -1.006  1.00  1.05           H  
ATOM    388 2HG2 ILE A  28       8.534  11.824   0.115  1.00  1.05           H  
ATOM    389 3HG2 ILE A  28       9.881  10.812   0.628  1.00  1.05           H  
ATOM    390 1HD1 ILE A  28      10.905   8.455  -2.770  1.00  1.05           H  
ATOM    391 2HD1 ILE A  28       9.505   9.439  -3.263  1.00  1.05           H  
ATOM    392 3HD1 ILE A  28      10.791  10.157  -2.265  1.00  1.05           H  
ATOM    393  N   PHE A  29       6.522  10.424   2.183  1.00  1.10           N  
ATOM    394  CA  PHE A  29       5.570  11.314   2.839  1.00  1.10           C  
ATOM    395  C   PHE A  29       5.811  12.739   2.368  1.00  1.10           C  
ATOM    396  O   PHE A  29       4.872  13.476   2.071  1.00  1.10           O  
ATOM    397  CB  PHE A  29       5.684  11.173   4.351  1.00  1.10           C  
ATOM    398  CG  PHE A  29       4.634  11.885   5.187  1.00  1.10           C  
ATOM    399  CD1 PHE A  29       3.374  11.336   5.309  1.00  1.10           C  
ATOM    400  CD2 PHE A  29       4.909  13.034   5.888  1.00  1.10           C  
ATOM    401  CE1 PHE A  29       2.410  11.915   6.105  1.00  1.10           C  
ATOM    402  CE2 PHE A  29       3.940  13.628   6.695  1.00  1.10           C  
ATOM    403  CZ  PHE A  29       2.692  13.063   6.799  1.00  1.10           C  
ATOM    404  H   PHE A  29       7.045   9.739   2.722  1.00  1.10           H  
ATOM    405  HA  PHE A  29       4.569  11.034   2.551  1.00  1.10           H  
ATOM    406 1HB  PHE A  29       5.650  10.113   4.609  1.00  1.10           H  
ATOM    407 2HB  PHE A  29       6.661  11.542   4.666  1.00  1.10           H  
ATOM    408  HD1 PHE A  29       3.153  10.425   4.766  1.00  1.10           H  
ATOM    409  HD2 PHE A  29       5.903  13.468   5.810  1.00  1.10           H  
ATOM    410  HE1 PHE A  29       1.425  11.455   6.188  1.00  1.10           H  
ATOM    411  HE2 PHE A  29       4.169  14.534   7.253  1.00  1.10           H  
ATOM    412  HZ  PHE A  29       1.940  13.522   7.431  1.00  1.10           H  
ATOM    413  N   SER A  30       7.085  13.110   2.270  1.00  1.11           N  
ATOM    414  CA  SER A  30       7.520  14.444   1.862  1.00  1.11           C  
ATOM    415  C   SER A  30       7.259  14.756   0.380  1.00  1.11           C  
ATOM    416  O   SER A  30       7.593  15.846  -0.084  1.00  1.11           O  
ATOM    417  CB  SER A  30       8.987  14.647   2.178  1.00  1.11           C  
ATOM    418  OG  SER A  30       9.799  13.792   1.430  1.00  1.11           O  
ATOM    419  H   SER A  30       7.788  12.425   2.507  1.00  1.11           H  
ATOM    420  HA  SER A  30       6.953  15.168   2.452  1.00  1.11           H  
ATOM    421 1HB  SER A  30       9.254  15.681   1.963  1.00  1.11           H  
ATOM    422 2HB  SER A  30       9.158  14.480   3.241  1.00  1.11           H  
ATOM    423  HG  SER A  30       9.522  13.906   0.515  1.00  1.11           H  
ATOM    424  N   ALA A  31       6.751  13.782  -0.387  1.00  1.08           N  
ATOM    425  CA  ALA A  31       6.360  13.985  -1.777  1.00  1.08           C  
ATOM    426  C   ALA A  31       4.826  13.914  -1.964  1.00  1.08           C  
ATOM    427  O   ALA A  31       4.348  13.956  -3.101  1.00  1.08           O  
ATOM    428  CB  ALA A  31       7.009  12.951  -2.667  1.00  1.08           C  
ATOM    429  H   ALA A  31       6.550  12.871   0.015  1.00  1.08           H  
ATOM    430  HA  ALA A  31       6.696  14.974  -2.083  1.00  1.08           H  
ATOM    431 1HB  ALA A  31       6.727  13.134  -3.702  1.00  1.08           H  
ATOM    432 2HB  ALA A  31       8.092  13.008  -2.568  1.00  1.08           H  
ATOM    433 3HB  ALA A  31       6.665  11.967  -2.365  1.00  1.08           H  
ATOM    434  N   ASN A  32       4.058  13.797  -0.864  1.00  1.01           N  
ATOM    435  CA  ASN A  32       2.599  13.623  -0.944  1.00  1.01           C  
ATOM    436  C   ASN A  32       1.747  14.504  -0.013  1.00  1.01           C  
ATOM    437  O   ASN A  32       2.038  14.664   1.175  1.00  1.01           O  
ATOM    438  CB  ASN A  32       2.261  12.172  -0.660  1.00  1.01           C  
ATOM    439  CG  ASN A  32       2.575  11.202  -1.798  1.00  1.01           C  
ATOM    440  OD1 ASN A  32       1.720  10.994  -2.671  1.00  1.01           O  
ATOM    441  ND2 ASN A  32       3.753  10.638  -1.828  1.00  1.01           N  
ATOM    442  H   ASN A  32       4.488  13.785   0.061  1.00  1.01           H  
ATOM    443  HA  ASN A  32       2.293  13.863  -1.963  1.00  1.01           H  
ATOM    444 1HB  ASN A  32       2.835  11.864   0.214  1.00  1.01           H  
ATOM    445 2HB  ASN A  32       1.211  12.101  -0.403  1.00  1.01           H  
ATOM    446 1HD2 ASN A  32       3.989  10.014  -2.572  1.00  1.01           H  
ATOM    447 2HD2 ASN A  32       4.435  10.838  -1.104  1.00  1.01           H  
ATOM    448  N   GLN A  33       0.669  15.071  -0.576  1.00  0.94           N  
ATOM    449  CA  GLN A  33      -0.325  15.852   0.179  1.00  0.94           C  
ATOM    450  C   GLN A  33      -1.193  14.960   1.042  1.00  0.94           C  
ATOM    451  O   GLN A  33      -1.554  13.848   0.632  1.00  0.94           O  
ATOM    452  CB  GLN A  33      -1.235  16.695  -0.725  1.00  0.94           C  
ATOM    453  CG  GLN A  33      -2.273  17.517   0.071  1.00  0.94           C  
ATOM    454  CD  GLN A  33      -3.043  18.528  -0.718  1.00  0.94           C  
ATOM    455  OE1 GLN A  33      -2.459  19.330  -1.460  1.00  0.94           O  
ATOM    456  NE2 GLN A  33      -4.370  18.506  -0.579  1.00  0.94           N  
ATOM    457  H   GLN A  33       0.510  14.921  -1.565  1.00  0.94           H  
ATOM    458  HA  GLN A  33       0.206  16.534   0.848  1.00  0.94           H  
ATOM    459 1HB  GLN A  33      -0.634  17.378  -1.322  1.00  0.94           H  
ATOM    460 2HB  GLN A  33      -1.779  16.037  -1.408  1.00  0.94           H  
ATOM    461 1HG  GLN A  33      -3.005  16.829   0.496  1.00  0.94           H  
ATOM    462 2HG  GLN A  33      -1.770  18.030   0.855  1.00  0.94           H  
ATOM    463 1HE2 GLN A  33      -4.937  19.155  -1.084  1.00  0.94           H  
ATOM    464 2HE2 GLN A  33      -4.811  17.818   0.035  1.00  0.94           H  
ATOM    465  N   MET A  34      -1.482  15.425   2.255  1.00  0.86           N  
ATOM    466  CA  MET A  34      -2.352  14.663   3.136  1.00  0.86           C  
ATOM    467  C   MET A  34      -3.571  15.467   3.583  1.00  0.86           C  
ATOM    468  O   MET A  34      -3.493  16.685   3.789  1.00  0.86           O  
ATOM    469  CB  MET A  34      -1.607  14.185   4.358  1.00  0.86           C  
ATOM    470  CG  MET A  34      -0.409  13.256   4.179  1.00  0.86           C  
ATOM    471  SD  MET A  34      -0.878  11.590   3.701  1.00  0.86           S  
ATOM    472  CE  MET A  34      -1.776  11.104   5.191  1.00  0.86           C  
ATOM    473  H   MET A  34      -1.157  16.354   2.539  1.00  0.86           H  
ATOM    474  HA  MET A  34      -2.714  13.799   2.591  1.00  0.86           H  
ATOM    475 1HB  MET A  34      -1.316  15.033   4.970  1.00  0.86           H  
ATOM    476 2HB  MET A  34      -2.319  13.585   4.902  1.00  0.86           H  
ATOM    477 1HG  MET A  34       0.272  13.651   3.423  1.00  0.86           H  
ATOM    478 2HG  MET A  34       0.117  13.211   5.119  1.00  0.86           H  
ATOM    479 1HE  MET A  34      -2.156  10.111   5.070  1.00  0.86           H  
ATOM    480 2HE  MET A  34      -1.113  11.141   6.056  1.00  0.86           H  
ATOM    481 3HE  MET A  34      -2.616  11.785   5.347  1.00  0.86           H  
ATOM    482  N   ASN A  35      -4.670  14.754   3.795  1.00  0.79           N  
ATOM    483  CA  ASN A  35      -5.946  15.341   4.216  1.00  0.79           C  
ATOM    484  C   ASN A  35      -6.684  14.519   5.263  1.00  0.79           C  
ATOM    485  O   ASN A  35      -6.425  13.326   5.443  1.00  0.79           O  
ATOM    486  CB  ASN A  35      -6.873  15.485   3.017  1.00  0.79           C  
ATOM    487  CG  ASN A  35      -6.527  16.594   1.992  1.00  0.79           C  
ATOM    488  OD1 ASN A  35      -5.700  16.437   1.078  1.00  0.79           O  
ATOM    489  ND2 ASN A  35      -7.227  17.696   2.115  1.00  0.79           N  
ATOM    490  H   ASN A  35      -4.622  13.754   3.596  1.00  0.79           H  
ATOM    491  HA  ASN A  35      -5.753  16.316   4.655  1.00  0.79           H  
ATOM    492 1HB  ASN A  35      -6.860  14.535   2.501  1.00  0.79           H  
ATOM    493 2HB  ASN A  35      -7.889  15.650   3.375  1.00  0.79           H  
ATOM    494 1HD2 ASN A  35      -7.106  18.461   1.483  1.00  0.79           H  
ATOM    495 2HD2 ASN A  35      -7.904  17.767   2.851  1.00  0.79           H  
ATOM    496  N   TRP A  36      -7.611  15.177   5.959  1.00  0.74           N  
ATOM    497  CA  TRP A  36      -8.521  14.511   6.880  1.00  0.74           C  
ATOM    498  C   TRP A  36      -9.958  14.653   6.421  1.00  0.74           C  
ATOM    499  O   TRP A  36     -10.395  15.728   5.970  1.00  0.74           O  
ATOM    500  CB  TRP A  36      -8.440  15.080   8.299  1.00  0.74           C  
ATOM    501  CG  TRP A  36      -7.211  14.775   9.010  1.00  0.74           C  
ATOM    502  CD1 TRP A  36      -6.106  15.456   8.895  1.00  0.74           C  
ATOM    503  CD2 TRP A  36      -6.946  13.738   9.982  1.00  0.74           C  
ATOM    504  NE1 TRP A  36      -5.147  14.959   9.707  1.00  0.74           N  
ATOM    505  CE2 TRP A  36      -5.631  13.905  10.377  1.00  0.74           C  
ATOM    506  CE3 TRP A  36      -7.704  12.716  10.536  1.00  0.74           C  
ATOM    507  CZ2 TRP A  36      -5.022  13.083  11.303  1.00  0.74           C  
ATOM    508  CZ3 TRP A  36      -7.103  11.892  11.466  1.00  0.74           C  
ATOM    509  CH2 TRP A  36      -5.789  12.069  11.839  1.00  0.74           C  
ATOM    510  H   TRP A  36      -7.713  16.173   5.809  1.00  0.74           H  
ATOM    511  HA  TRP A  36      -8.274  13.457   6.907  1.00  0.74           H  
ATOM    512 1HB  TRP A  36      -8.548  16.168   8.258  1.00  0.74           H  
ATOM    513 2HB  TRP A  36      -9.278  14.693   8.883  1.00  0.74           H  
ATOM    514  HD1 TRP A  36      -6.003  16.282   8.238  1.00  0.74           H  
ATOM    515  HE1 TRP A  36      -4.218  15.327   9.779  1.00  0.74           H  
ATOM    516  HE3 TRP A  36      -8.743  12.566  10.240  1.00  0.74           H  
ATOM    517  HZ2 TRP A  36      -3.981  13.217  11.611  1.00  0.74           H  
ATOM    518  HZ3 TRP A  36      -7.699  11.090  11.898  1.00  0.74           H  
ATOM    519  HH2 TRP A  36      -5.349  11.391  12.574  1.00  0.74           H  
ATOM    520  N   VAL A  37     -10.685  13.566   6.613  1.00  0.71           N  
ATOM    521  CA  VAL A  37     -12.101  13.458   6.329  1.00  0.71           C  
ATOM    522  C   VAL A  37     -12.856  12.909   7.533  1.00  0.71           C  
ATOM    523  O   VAL A  37     -12.266  12.315   8.441  1.00  0.71           O  
ATOM    524  CB  VAL A  37     -12.351  12.538   5.137  1.00  0.71           C  
ATOM    525  CG1 VAL A  37     -11.744  13.039   3.876  1.00  0.71           C  
ATOM    526  CG2 VAL A  37     -11.770  11.255   5.470  1.00  0.71           C  
ATOM    527  H   VAL A  37     -10.204  12.743   6.977  1.00  0.71           H  
ATOM    528  HA  VAL A  37     -12.481  14.449   6.101  1.00  0.71           H  
ATOM    529  HB  VAL A  37     -13.415  12.461   4.985  1.00  0.71           H  
ATOM    530 1HG1 VAL A  37     -11.970  12.356   3.078  1.00  0.71           H  
ATOM    531 2HG1 VAL A  37     -12.158  13.974   3.639  1.00  0.71           H  
ATOM    532 3HG1 VAL A  37     -10.667  13.133   3.990  1.00  0.71           H  
ATOM    533 1HG2 VAL A  37     -11.946  10.544   4.692  1.00  0.71           H  
ATOM    534 2HG2 VAL A  37     -10.699  11.377   5.617  1.00  0.71           H  
ATOM    535 3HG2 VAL A  37     -12.227  10.912   6.384  1.00  0.71           H  
ATOM    536  N   ARG A  38     -14.173  13.049   7.508  1.00  0.71           N  
ATOM    537  CA  ARG A  38     -15.006  12.568   8.602  1.00  0.71           C  
ATOM    538  C   ARG A  38     -16.327  11.946   8.173  1.00  0.71           C  
ATOM    539  O   ARG A  38     -16.986  12.424   7.248  1.00  0.71           O  
ATOM    540  CB  ARG A  38     -15.314  13.733   9.501  1.00  0.71           C  
ATOM    541  CG  ARG A  38     -16.086  13.457  10.665  1.00  0.71           C  
ATOM    542  CD  ARG A  38     -16.214  14.653  11.497  1.00  0.71           C  
ATOM    543  NE  ARG A  38     -16.979  15.698  10.898  1.00  0.71           N  
ATOM    544  CZ  ARG A  38     -17.263  16.838  11.538  1.00  0.71           C  
ATOM    545  NH1 ARG A  38     -16.820  17.012  12.779  1.00  0.71           N  
ATOM    546  NH2 ARG A  38     -17.986  17.770  10.931  1.00  0.71           N  
ATOM    547  H   ARG A  38     -14.587  13.565   6.733  1.00  0.71           H  
ATOM    548  HA  ARG A  38     -14.442  11.823   9.157  1.00  0.71           H  
ATOM    549 1HB  ARG A  38     -14.394  14.210   9.816  1.00  0.71           H  
ATOM    550 2HB  ARG A  38     -15.898  14.438   8.934  1.00  0.71           H  
ATOM    551 1HG  ARG A  38     -17.082  13.127  10.386  1.00  0.71           H  
ATOM    552 2HG  ARG A  38     -15.569  12.681  11.232  1.00  0.71           H  
ATOM    553 1HD  ARG A  38     -16.668  14.418  12.455  1.00  0.71           H  
ATOM    554 2HD  ARG A  38     -15.249  15.039  11.655  1.00  0.71           H  
ATOM    555  HE  ARG A  38     -17.323  15.583   9.946  1.00  0.71           H  
ATOM    556 1HH1 ARG A  38     -16.251  16.296  13.249  1.00  0.71           H  
ATOM    557 2HH1 ARG A  38     -17.050  17.861  13.314  1.00  0.71           H  
ATOM    558 1HH2 ARG A  38     -18.317  17.615   9.960  1.00  0.71           H  
ATOM    559 2HH2 ARG A  38     -18.208  18.629  11.410  1.00  0.71           H  
ATOM    560  N   GLN A  39     -16.731  10.873   8.850  1.00  0.72           N  
ATOM    561  CA  GLN A  39     -18.026  10.288   8.547  1.00  0.72           C  
ATOM    562  C   GLN A  39     -18.844   9.978   9.790  1.00  0.72           C  
ATOM    563  O   GLN A  39     -18.523   9.063  10.559  1.00  0.72           O  
ATOM    564  CB  GLN A  39     -17.840   9.020   7.731  1.00  0.72           C  
ATOM    565  CG  GLN A  39     -19.129   8.410   7.277  1.00  0.72           C  
ATOM    566  CD  GLN A  39     -18.921   7.332   6.257  1.00  0.72           C  
ATOM    567  OE1 GLN A  39     -17.885   6.649   6.236  1.00  0.72           O  
ATOM    568  NE2 GLN A  39     -19.905   7.172   5.380  1.00  0.72           N  
ATOM    569  H   GLN A  39     -16.139  10.471   9.572  1.00  0.72           H  
ATOM    570  HA  GLN A  39     -18.601  10.996   7.948  1.00  0.72           H  
ATOM    571 1HB  GLN A  39     -17.258   9.236   6.855  1.00  0.72           H  
ATOM    572 2HB  GLN A  39     -17.302   8.282   8.321  1.00  0.72           H  
ATOM    573 1HG  GLN A  39     -19.649   7.984   8.135  1.00  0.72           H  
ATOM    574 2HG  GLN A  39     -19.747   9.189   6.830  1.00  0.72           H  
ATOM    575 1HE2 GLN A  39     -19.842   6.478   4.669  1.00  0.72           H  
ATOM    576 2HE2 GLN A  39     -20.741   7.769   5.450  1.00  0.72           H  
ATOM    577  N   ALA A  40     -19.911  10.746   9.982  1.00  0.74           N  
ATOM    578  CA  ALA A  40     -20.808  10.545  11.107  1.00  0.74           C  
ATOM    579  C   ALA A  40     -21.736   9.399  10.725  1.00  0.74           C  
ATOM    580  O   ALA A  40     -21.985   9.225   9.532  1.00  0.74           O  
ATOM    581  CB  ALA A  40     -21.585  11.810  11.421  1.00  0.74           C  
ATOM    582  H   ALA A  40     -20.110  11.481   9.315  1.00  0.74           H  
ATOM    583  HA  ALA A  40     -20.217  10.276  11.970  1.00  0.74           H  
ATOM    584 1HB  ALA A  40     -22.250  11.636  12.264  1.00  0.74           H  
ATOM    585 2HB  ALA A  40     -20.888  12.611  11.676  1.00  0.74           H  
ATOM    586 3HB  ALA A  40     -22.170  12.099  10.558  1.00  0.74           H  
ATOM    587  N   PRO A  41     -22.269   8.608  11.658  1.00  0.78           N  
ATOM    588  CA  PRO A  41     -23.214   7.561  11.347  1.00  0.78           C  
ATOM    589  C   PRO A  41     -24.380   8.124  10.544  1.00  0.78           C  
ATOM    590  O   PRO A  41     -24.945   9.159  10.890  1.00  0.78           O  
ATOM    591  CB  PRO A  41     -23.662   7.115  12.744  1.00  0.78           C  
ATOM    592  CG  PRO A  41     -22.460   7.409  13.633  1.00  0.78           C  
ATOM    593  CD  PRO A  41     -21.887   8.704  13.088  1.00  0.78           C  
ATOM    594  HA  PRO A  41     -22.705   6.754  10.802  1.00  0.78           H  
ATOM    595 1HB  PRO A  41     -24.564   7.668  13.043  1.00  0.78           H  
ATOM    596 2HB  PRO A  41     -23.930   6.049  12.727  1.00  0.78           H  
ATOM    597 1HG  PRO A  41     -22.781   7.496  14.685  1.00  0.78           H  
ATOM    598 2HG  PRO A  41     -21.741   6.576  13.590  1.00  0.78           H  
ATOM    599 1HD  PRO A  41     -22.339   9.583  13.567  1.00  0.78           H  
ATOM    600 2HD  PRO A  41     -20.799   8.661  13.224  1.00  0.78           H  
ATOM    601  N   GLY A  42     -24.744   7.420   9.476  1.00  0.81           N  
ATOM    602  CA  GLY A  42     -25.855   7.808   8.606  1.00  0.81           C  
ATOM    603  C   GLY A  42     -25.501   8.868   7.553  1.00  0.81           C  
ATOM    604  O   GLY A  42     -26.347   9.226   6.729  1.00  0.81           O  
ATOM    605  H   GLY A  42     -24.229   6.582   9.249  1.00  0.81           H  
ATOM    606 1HA  GLY A  42     -26.234   6.919   8.102  1.00  0.81           H  
ATOM    607 2HA  GLY A  42     -26.670   8.182   9.225  1.00  0.81           H  
ATOM    608  N   LYS A  43     -24.265   9.366   7.569  1.00  0.84           N  
ATOM    609  CA  LYS A  43     -23.836  10.416   6.646  1.00  0.84           C  
ATOM    610  C   LYS A  43     -22.758   9.938   5.672  1.00  0.84           C  
ATOM    611  O   LYS A  43     -22.211   8.840   5.826  1.00  0.84           O  
ATOM    612  CB  LYS A  43     -23.328  11.623   7.431  1.00  0.84           C  
ATOM    613  CG  LYS A  43     -24.341  12.220   8.426  1.00  0.84           C  
ATOM    614  CD  LYS A  43     -25.566  12.808   7.730  1.00  0.84           C  
ATOM    615  CE  LYS A  43     -26.507  13.472   8.735  1.00  0.84           C  
ATOM    616  NZ  LYS A  43     -27.739  14.010   8.082  1.00  0.84           N  
ATOM    617  H   LYS A  43     -23.593   9.052   8.271  1.00  0.84           H  
ATOM    618  HA  LYS A  43     -24.697  10.729   6.056  1.00  0.84           H  
ATOM    619 1HB  LYS A  43     -22.443  11.327   7.996  1.00  0.84           H  
ATOM    620 2HB  LYS A  43     -23.023  12.408   6.742  1.00  0.84           H  
ATOM    621 1HG  LYS A  43     -24.661  11.438   9.124  1.00  0.84           H  
ATOM    622 2HG  LYS A  43     -23.857  13.007   8.998  1.00  0.84           H  
ATOM    623 1HD  LYS A  43     -25.251  13.546   6.992  1.00  0.84           H  
ATOM    624 2HD  LYS A  43     -26.106  12.010   7.214  1.00  0.84           H  
ATOM    625 1HE  LYS A  43     -26.797  12.738   9.486  1.00  0.84           H  
ATOM    626 2HE  LYS A  43     -25.982  14.292   9.226  1.00  0.84           H  
ATOM    627 1HZ  LYS A  43     -28.332  14.437   8.779  1.00  0.84           H  
ATOM    628 2HZ  LYS A  43     -27.481  14.700   7.390  1.00  0.84           H  
ATOM    629 3HZ  LYS A  43     -28.238  13.253   7.633  1.00  0.84           H  
ATOM    630  N   GLY A  44     -22.479  10.759   4.650  1.00  0.86           N  
ATOM    631  CA  GLY A  44     -21.422  10.465   3.685  1.00  0.86           C  
ATOM    632  C   GLY A  44     -20.077  10.954   4.217  1.00  0.86           C  
ATOM    633  O   GLY A  44     -19.980  11.358   5.374  1.00  0.86           O  
ATOM    634  H   GLY A  44     -22.993  11.624   4.560  1.00  0.86           H  
ATOM    635 1HA  GLY A  44     -21.380   9.393   3.497  1.00  0.86           H  
ATOM    636 2HA  GLY A  44     -21.643  10.954   2.737  1.00  0.86           H  
ATOM    637  N   LEU A  45     -19.044  10.932   3.376  1.00  0.86           N  
ATOM    638  CA  LEU A  45     -17.711  11.314   3.843  1.00  0.86           C  
ATOM    639  C   LEU A  45     -17.417  12.802   3.562  1.00  0.86           C  
ATOM    640  O   LEU A  45     -17.422  13.231   2.406  1.00  0.86           O  
ATOM    641  CB  LEU A  45     -16.680  10.405   3.163  1.00  0.86           C  
ATOM    642  CG  LEU A  45     -15.265  10.561   3.606  1.00  0.86           C  
ATOM    643  CD1 LEU A  45     -15.220  10.151   5.074  1.00  0.86           C  
ATOM    644  CD2 LEU A  45     -14.358   9.676   2.765  1.00  0.86           C  
ATOM    645  H   LEU A  45     -19.174  10.624   2.424  1.00  0.86           H  
ATOM    646  HA  LEU A  45     -17.659  11.157   4.922  1.00  0.86           H  
ATOM    647 1HB  LEU A  45     -16.964   9.369   3.345  1.00  0.86           H  
ATOM    648 2HB  LEU A  45     -16.711  10.587   2.089  1.00  0.86           H  
ATOM    649  HG  LEU A  45     -14.954  11.599   3.514  1.00  0.86           H  
ATOM    650 1HD1 LEU A  45     -14.243  10.231   5.469  1.00  0.86           H  
ATOM    651 2HD1 LEU A  45     -15.881  10.795   5.630  1.00  0.86           H  
ATOM    652 3HD1 LEU A  45     -15.551   9.118   5.168  1.00  0.86           H  
ATOM    653 1HD2 LEU A  45     -13.343   9.770   3.102  1.00  0.86           H  
ATOM    654 2HD2 LEU A  45     -14.672   8.636   2.862  1.00  0.86           H  
ATOM    655 3HD2 LEU A  45     -14.421   9.977   1.720  1.00  0.86           H  
ATOM    656  N   GLU A  46     -17.193  13.580   4.622  1.00  0.85           N  
ATOM    657  CA  GLU A  46     -16.959  15.027   4.536  1.00  0.85           C  
ATOM    658  C   GLU A  46     -15.471  15.384   4.569  1.00  0.85           C  
ATOM    659  O   GLU A  46     -14.741  14.888   5.425  1.00  0.85           O  
ATOM    660  CB  GLU A  46     -17.665  15.726   5.722  1.00  0.85           C  
ATOM    661  CG  GLU A  46     -17.576  17.274   5.758  1.00  0.85           C  
ATOM    662  CD  GLU A  46     -18.213  17.912   7.024  1.00  0.85           C  
ATOM    663  OE1 GLU A  46     -18.564  17.188   7.937  1.00  0.85           O  
ATOM    664  OE2 GLU A  46     -18.343  19.120   7.062  1.00  0.85           O  
ATOM    665  H   GLU A  46     -17.197  13.148   5.544  1.00  0.85           H  
ATOM    666  HA  GLU A  46     -17.381  15.392   3.600  1.00  0.85           H  
ATOM    667 1HB  GLU A  46     -18.719  15.454   5.720  1.00  0.85           H  
ATOM    668 2HB  GLU A  46     -17.238  15.353   6.657  1.00  0.85           H  
ATOM    669 1HG  GLU A  46     -16.531  17.567   5.717  1.00  0.85           H  
ATOM    670 2HG  GLU A  46     -18.064  17.673   4.871  1.00  0.85           H  
ATOM    671  N   TRP A  47     -15.000  16.244   3.655  1.00  0.84           N  
ATOM    672  CA  TRP A  47     -13.595  16.676   3.737  1.00  0.84           C  
ATOM    673  C   TRP A  47     -13.498  17.754   4.798  1.00  0.84           C  
ATOM    674  O   TRP A  47     -14.277  18.707   4.772  1.00  0.84           O  
ATOM    675  CB  TRP A  47     -13.079  17.255   2.407  1.00  0.84           C  
ATOM    676  CG  TRP A  47     -12.874  16.268   1.251  1.00  0.84           C  
ATOM    677  CD1 TRP A  47     -13.745  16.066   0.221  1.00  0.84           C  
ATOM    678  CD2 TRP A  47     -11.725  15.398   0.972  1.00  0.84           C  
ATOM    679  NE1 TRP A  47     -13.237  15.140  -0.663  1.00  0.84           N  
ATOM    680  CE2 TRP A  47     -12.006  14.723  -0.223  1.00  0.84           C  
ATOM    681  CE3 TRP A  47     -10.508  15.146   1.621  1.00  0.84           C  
ATOM    682  CZ2 TRP A  47     -11.117  13.814  -0.784  1.00  0.84           C  
ATOM    683  CZ3 TRP A  47      -9.632  14.220   1.050  1.00  0.84           C  
ATOM    684  CH2 TRP A  47      -9.929  13.581  -0.115  1.00  0.84           C  
ATOM    685  H   TRP A  47     -15.611  16.615   2.940  1.00  0.84           H  
ATOM    686  HA  TRP A  47     -12.973  15.855   4.050  1.00  0.84           H  
ATOM    687 1HB  TRP A  47     -13.768  18.027   2.068  1.00  0.84           H  
ATOM    688 2HB  TRP A  47     -12.121  17.745   2.593  1.00  0.84           H  
ATOM    689  HD1 TRP A  47     -14.705  16.569   0.110  1.00  0.84           H  
ATOM    690  HE1 TRP A  47     -13.691  14.821  -1.507  1.00  0.84           H  
ATOM    691  HE3 TRP A  47     -10.260  15.654   2.556  1.00  0.84           H  
ATOM    692  HZ2 TRP A  47     -11.330  13.292  -1.719  1.00  0.84           H  
ATOM    693  HZ3 TRP A  47      -8.709  14.011   1.547  1.00  0.84           H  
ATOM    694  HH2 TRP A  47      -9.217  12.874  -0.530  1.00  0.84           H  
ATOM    695  N   LEU A  48     -12.571  17.608   5.743  1.00  0.83           N  
ATOM    696  CA  LEU A  48     -12.422  18.584   6.818  1.00  0.83           C  
ATOM    697  C   LEU A  48     -11.281  19.565   6.635  1.00  0.83           C  
ATOM    698  O   LEU A  48     -11.474  20.780   6.690  1.00  0.83           O  
ATOM    699  CB  LEU A  48     -12.227  17.857   8.149  1.00  0.83           C  
ATOM    700  CG  LEU A  48     -13.501  17.543   8.909  1.00  0.83           C  
ATOM    701  CD1 LEU A  48     -14.386  16.693   8.084  1.00  0.83           C  
ATOM    702  CD2 LEU A  48     -13.122  16.902  10.231  1.00  0.83           C  
ATOM    703  H   LEU A  48     -11.941  16.803   5.724  1.00  0.83           H  
ATOM    704  HA  LEU A  48     -13.348  19.158   6.877  1.00  0.83           H  
ATOM    705 1HB  LEU A  48     -11.715  16.912   7.955  1.00  0.83           H  
ATOM    706 2HB  LEU A  48     -11.586  18.465   8.790  1.00  0.83           H  
ATOM    707  HG  LEU A  48     -14.052  18.437   9.088  1.00  0.83           H  
ATOM    708 1HD1 LEU A  48     -15.295  16.509   8.627  1.00  0.83           H  
ATOM    709 2HD1 LEU A  48     -14.634  17.206   7.177  1.00  0.83           H  
ATOM    710 3HD1 LEU A  48     -13.888  15.768   7.851  1.00  0.83           H  
ATOM    711 1HD2 LEU A  48     -14.017  16.696  10.791  1.00  0.83           H  
ATOM    712 2HD2 LEU A  48     -12.575  15.976  10.048  1.00  0.83           H  
ATOM    713 3HD2 LEU A  48     -12.493  17.591  10.801  1.00  0.83           H  
ATOM    714  N   SER A  49     -10.080  19.032   6.449  1.00  0.84           N  
ATOM    715  CA  SER A  49      -8.897  19.894   6.372  1.00  0.84           C  
ATOM    716  C   SER A  49      -7.704  19.175   5.764  1.00  0.84           C  
ATOM    717  O   SER A  49      -7.696  17.949   5.657  1.00  0.84           O  
ATOM    718  CB  SER A  49      -8.547  20.416   7.757  1.00  0.84           C  
ATOM    719  OG  SER A  49      -8.138  19.380   8.590  1.00  0.84           O  
ATOM    720  H   SER A  49      -9.999  18.019   6.366  1.00  0.84           H  
ATOM    721  HA  SER A  49      -9.133  20.744   5.732  1.00  0.84           H  
ATOM    722 1HB  SER A  49      -7.744  21.151   7.672  1.00  0.84           H  
ATOM    723 2HB  SER A  49      -9.400  20.924   8.194  1.00  0.84           H  
ATOM    724  HG  SER A  49      -7.442  18.938   8.103  1.00  0.84           H  
ATOM    725  N   GLY A  50      -6.662  19.920   5.417  1.00  0.87           N  
ATOM    726  CA  GLY A  50      -5.460  19.259   4.909  1.00  0.87           C  
ATOM    727  C   GLY A  50      -4.267  20.169   4.709  1.00  0.87           C  
ATOM    728  O   GLY A  50      -4.367  21.398   4.772  1.00  0.87           O  
ATOM    729  H   GLY A  50      -6.727  20.936   5.500  1.00  0.87           H  
ATOM    730 1HA  GLY A  50      -5.181  18.442   5.567  1.00  0.87           H  
ATOM    731 2HA  GLY A  50      -5.689  18.798   3.958  1.00  0.87           H  
ATOM    732  N   ILE A  51      -3.115  19.533   4.522  1.00  0.93           N  
ATOM    733  CA  ILE A  51      -1.848  20.235   4.368  1.00  0.93           C  
ATOM    734  C   ILE A  51      -1.026  19.766   3.181  1.00  0.93           C  
ATOM    735  O   ILE A  51      -0.827  18.556   2.975  1.00  0.93           O  
ATOM    736  CB  ILE A  51      -0.986  20.159   5.636  1.00  0.93           C  
ATOM    737  CG1 ILE A  51      -1.658  20.736   6.762  1.00  0.93           C  
ATOM    738  CG2 ILE A  51       0.275  20.966   5.460  1.00  0.93           C  
ATOM    739  CD1 ILE A  51      -0.909  20.558   7.981  1.00  0.93           C  
ATOM    740  H   ILE A  51      -3.138  18.513   4.443  1.00  0.93           H  
ATOM    741  HA  ILE A  51      -2.070  21.288   4.199  1.00  0.93           H  
ATOM    742  HB  ILE A  51      -0.753  19.121   5.862  1.00  0.93           H  
ATOM    743 1HG1 ILE A  51      -1.773  21.781   6.578  1.00  0.93           H  
ATOM    744 2HG1 ILE A  51      -2.626  20.298   6.893  1.00  0.93           H  
ATOM    745 1HG2 ILE A  51       0.871  20.918   6.365  1.00  0.93           H  
ATOM    746 2HG2 ILE A  51       0.843  20.584   4.657  1.00  0.93           H  
ATOM    747 3HG2 ILE A  51       0.017  22.007   5.254  1.00  0.93           H  
ATOM    748 1HD1 ILE A  51      -1.426  21.032   8.758  1.00  0.93           H  
ATOM    749 2HD1 ILE A  51      -0.811  19.506   8.196  1.00  0.93           H  
ATOM    750 3HD1 ILE A  51       0.072  21.009   7.886  1.00  0.93           H  
ATOM    751  N   SER A  52      -0.511  20.736   2.431  1.00  1.01           N  
ATOM    752  CA  SER A  52       0.312  20.460   1.278  1.00  1.01           C  
ATOM    753  C   SER A  52       1.569  19.714   1.672  1.00  1.01           C  
ATOM    754  O   SER A  52       2.030  19.773   2.811  1.00  1.01           O  
ATOM    755  CB  SER A  52       0.698  21.751   0.602  1.00  1.01           C  
ATOM    756  OG  SER A  52       1.572  22.513   1.420  1.00  1.01           O  
ATOM    757  H   SER A  52      -0.720  21.707   2.670  1.00  1.01           H  
ATOM    758  HA  SER A  52      -0.257  19.847   0.578  1.00  1.01           H  
ATOM    759 1HB  SER A  52       1.186  21.531  -0.344  1.00  1.01           H  
ATOM    760 2HB  SER A  52      -0.198  22.332   0.384  1.00  1.01           H  
ATOM    761  HG  SER A  52       0.999  22.910   2.103  1.00  1.01           H  
ATOM    762  N   THR A  53       2.176  19.081   0.706  1.00  1.11           N  
ATOM    763  CA  THR A  53       3.338  18.246   0.917  1.00  1.11           C  
ATOM    764  C   THR A  53       4.483  18.869   1.730  1.00  1.11           C  
ATOM    765  O   THR A  53       5.054  18.233   2.630  1.00  1.11           O  
ATOM    766  CB  THR A  53       3.873  17.880  -0.444  1.00  1.11           C  
ATOM    767  OG1 THR A  53       2.852  17.234  -1.191  1.00  1.11           O  
ATOM    768  CG2 THR A  53       4.963  17.016  -0.267  1.00  1.11           C  
ATOM    769  H   THR A  53       1.777  19.125  -0.220  1.00  1.11           H  
ATOM    770  HA  THR A  53       3.010  17.340   1.430  1.00  1.11           H  
ATOM    771  HB  THR A  53       4.197  18.771  -0.977  1.00  1.11           H  
ATOM    772  HG1 THR A  53       2.457  16.567  -0.636  1.00  1.11           H  
ATOM    773 1HG2 THR A  53       5.354  16.741  -1.235  1.00  1.11           H  
ATOM    774 2HG2 THR A  53       5.734  17.524   0.308  1.00  1.11           H  
ATOM    775 3HG2 THR A  53       4.635  16.136   0.272  1.00  1.11           H  
ATOM    776  N   ARG A  54       4.829  20.106   1.391  1.00  1.21           N  
ATOM    777  CA  ARG A  54       5.938  20.803   2.027  1.00  1.21           C  
ATOM    778  C   ARG A  54       5.519  21.605   3.254  1.00  1.21           C  
ATOM    779  O   ARG A  54       6.349  22.261   3.883  1.00  1.21           O  
ATOM    780  CB  ARG A  54       6.586  21.756   1.041  1.00  1.21           C  
ATOM    781  CG  ARG A  54       7.281  21.114  -0.155  1.00  1.21           C  
ATOM    782  CD  ARG A  54       8.021  22.150  -0.928  1.00  1.21           C  
ATOM    783  NE  ARG A  54       7.111  23.140  -1.484  1.00  1.21           N  
ATOM    784  CZ  ARG A  54       6.531  23.093  -2.693  1.00  1.21           C  
ATOM    785  NH1 ARG A  54       6.782  22.115  -3.541  1.00  1.21           N  
ATOM    786  NH2 ARG A  54       5.699  24.063  -3.003  1.00  1.21           N  
ATOM    787  H   ARG A  54       4.310  20.566   0.657  1.00  1.21           H  
ATOM    788  HA  ARG A  54       6.676  20.060   2.333  1.00  1.21           H  
ATOM    789 1HB  ARG A  54       5.826  22.436   0.648  1.00  1.21           H  
ATOM    790 2HB  ARG A  54       7.321  22.371   1.560  1.00  1.21           H  
ATOM    791 1HG  ARG A  54       7.988  20.358   0.190  1.00  1.21           H  
ATOM    792 2HG  ARG A  54       6.539  20.650  -0.808  1.00  1.21           H  
ATOM    793 1HD  ARG A  54       8.721  22.665  -0.271  1.00  1.21           H  
ATOM    794 2HD  ARG A  54       8.563  21.685  -1.749  1.00  1.21           H  
ATOM    795  HE  ARG A  54       6.842  23.948  -0.889  1.00  1.21           H  
ATOM    796 1HH1 ARG A  54       7.425  21.381  -3.286  1.00  1.21           H  
ATOM    797 2HH1 ARG A  54       6.334  22.105  -4.445  1.00  1.21           H  
ATOM    798 1HH2 ARG A  54       5.531  24.788  -2.280  1.00  1.21           H  
ATOM    799 2HH2 ARG A  54       5.233  24.085  -3.894  1.00  1.21           H  
ATOM    800  N   GLY A  55       4.225  21.600   3.573  1.00  1.27           N  
ATOM    801  CA  GLY A  55       3.708  22.398   4.675  1.00  1.27           C  
ATOM    802  C   GLY A  55       3.431  23.856   4.279  1.00  1.27           C  
ATOM    803  O   GLY A  55       3.040  24.663   5.119  1.00  1.27           O  
ATOM    804  H   GLY A  55       3.569  21.004   3.071  1.00  1.27           H  
ATOM    805 1HA  GLY A  55       2.796  21.943   5.041  1.00  1.27           H  
ATOM    806 2HA  GLY A  55       4.420  22.375   5.497  1.00  1.27           H  
ATOM    807  N   ASP A  56       3.636  24.193   3.000  1.00  1.28           N  
ATOM    808  CA  ASP A  56       3.457  25.563   2.501  1.00  1.28           C  
ATOM    809  C   ASP A  56       2.026  26.101   2.617  1.00  1.28           C  
ATOM    810  O   ASP A  56       1.827  27.281   2.920  1.00  1.28           O  
ATOM    811  CB  ASP A  56       3.873  25.649   1.025  1.00  1.28           C  
ATOM    812  CG  ASP A  56       5.388  25.560   0.773  1.00  1.28           C  
ATOM    813  OD1 ASP A  56       6.152  25.691   1.693  1.00  1.28           O  
ATOM    814  OD2 ASP A  56       5.767  25.351  -0.370  1.00  1.28           O  
ATOM    815  H   ASP A  56       3.938  23.471   2.366  1.00  1.28           H  
ATOM    816  HA  ASP A  56       4.107  26.217   3.082  1.00  1.28           H  
ATOM    817 1HB  ASP A  56       3.385  24.842   0.475  1.00  1.28           H  
ATOM    818 2HB  ASP A  56       3.506  26.587   0.607  1.00  1.28           H  
ATOM    819  N   THR A  57       1.032  25.245   2.368  1.00  1.24           N  
ATOM    820  CA  THR A  57      -0.363  25.673   2.427  1.00  1.24           C  
ATOM    821  C   THR A  57      -1.243  24.752   3.265  1.00  1.24           C  
ATOM    822  O   THR A  57      -1.174  23.519   3.153  1.00  1.24           O  
ATOM    823  CB  THR A  57      -0.953  25.819   1.009  1.00  1.24           C  
ATOM    824  OG1 THR A  57      -0.194  26.796   0.282  1.00  1.24           O  
ATOM    825  CG2 THR A  57      -2.423  26.247   1.056  1.00  1.24           C  
ATOM    826  H   THR A  57       1.249  24.288   2.112  1.00  1.24           H  
ATOM    827  HA  THR A  57      -0.394  26.657   2.896  1.00  1.24           H  
ATOM    828  HB  THR A  57      -0.880  24.863   0.490  1.00  1.24           H  
ATOM    829  HG1 THR A  57      -0.176  27.623   0.781  1.00  1.24           H  
ATOM    830 1HG2 THR A  57      -2.803  26.343   0.041  1.00  1.24           H  
ATOM    831 2HG2 THR A  57      -3.015  25.502   1.586  1.00  1.24           H  
ATOM    832 3HG2 THR A  57      -2.508  27.204   1.567  1.00  1.24           H  
ATOM    833  N   THR A  58      -2.088  25.360   4.095  1.00  1.17           N  
ATOM    834  CA  THR A  58      -3.045  24.616   4.903  1.00  1.17           C  
ATOM    835  C   THR A  58      -4.456  25.037   4.515  1.00  1.17           C  
ATOM    836  O   THR A  58      -4.727  26.233   4.367  1.00  1.17           O  
ATOM    837  CB  THR A  58      -2.848  24.866   6.406  1.00  1.17           C  
ATOM    838  OG1 THR A  58      -1.522  24.496   6.791  1.00  1.17           O  
ATOM    839  CG2 THR A  58      -3.823  24.023   7.174  1.00  1.17           C  
ATOM    840  H   THR A  58      -2.078  26.370   4.151  1.00  1.17           H  
ATOM    841  HA  THR A  58      -2.941  23.549   4.703  1.00  1.17           H  
ATOM    842  HB  THR A  58      -3.010  25.917   6.639  1.00  1.17           H  
ATOM    843  HG1 THR A  58      -1.351  23.594   6.522  1.00  1.17           H  
ATOM    844 1HG2 THR A  58      -3.677  24.179   8.238  1.00  1.17           H  
ATOM    845 2HG2 THR A  58      -4.834  24.286   6.906  1.00  1.17           H  
ATOM    846 3HG2 THR A  58      -3.659  22.989   6.929  1.00  1.17           H  
ATOM    847  N   SER A  59      -5.344  24.068   4.333  1.00  1.08           N  
ATOM    848  CA  SER A  59      -6.722  24.375   3.989  1.00  1.08           C  
ATOM    849  C   SER A  59      -7.688  23.818   5.020  1.00  1.08           C  
ATOM    850  O   SER A  59      -7.457  22.753   5.604  1.00  1.08           O  
ATOM    851  CB  SER A  59      -7.065  23.812   2.624  1.00  1.08           C  
ATOM    852  OG  SER A  59      -6.281  24.401   1.623  1.00  1.08           O  
ATOM    853  H   SER A  59      -5.049  23.101   4.460  1.00  1.08           H  
ATOM    854  HA  SER A  59      -6.844  25.458   3.964  1.00  1.08           H  
ATOM    855 1HB  SER A  59      -6.912  22.732   2.624  1.00  1.08           H  
ATOM    856 2HB  SER A  59      -8.119  23.993   2.418  1.00  1.08           H  
ATOM    857  HG  SER A  59      -6.307  25.349   1.790  1.00  1.08           H  
ATOM    858  N   TYR A  60      -8.794  24.532   5.208  1.00  0.99           N  
ATOM    859  CA  TYR A  60      -9.866  24.098   6.097  1.00  0.99           C  
ATOM    860  C   TYR A  60     -11.236  24.279   5.462  1.00  0.99           C  
ATOM    861  O   TYR A  60     -11.467  25.262   4.756  1.00  0.99           O  
ATOM    862  CB  TYR A  60      -9.849  24.901   7.396  1.00  0.99           C  
ATOM    863  CG  TYR A  60      -8.607  24.778   8.244  1.00  0.99           C  
ATOM    864  CD1 TYR A  60      -7.543  25.637   8.036  1.00  0.99           C  
ATOM    865  CD2 TYR A  60      -8.532  23.807   9.233  1.00  0.99           C  
ATOM    866  CE1 TYR A  60      -6.413  25.538   8.815  1.00  0.99           C  
ATOM    867  CE2 TYR A  60      -7.400  23.699  10.006  1.00  0.99           C  
ATOM    868  CZ  TYR A  60      -6.336  24.566   9.804  1.00  0.99           C  
ATOM    869  OH  TYR A  60      -5.184  24.467  10.575  1.00  0.99           O  
ATOM    870  H   TYR A  60      -8.900  25.401   4.705  1.00  0.99           H  
ATOM    871  HA  TYR A  60      -9.743  23.039   6.319  1.00  0.99           H  
ATOM    872 1HB  TYR A  60      -9.970  25.953   7.147  1.00  0.99           H  
ATOM    873 2HB  TYR A  60     -10.698  24.632   7.991  1.00  0.99           H  
ATOM    874  HD1 TYR A  60      -7.602  26.399   7.258  1.00  0.99           H  
ATOM    875  HD2 TYR A  60      -9.367  23.130   9.398  1.00  0.99           H  
ATOM    876  HE1 TYR A  60      -5.579  26.220   8.648  1.00  0.99           H  
ATOM    877  HE2 TYR A  60      -7.350  22.933  10.775  1.00  0.99           H  
ATOM    878  HH  TYR A  60      -4.554  25.143  10.294  1.00  0.99           H  
ATOM    879  N   ALA A  61     -12.148  23.357   5.748  1.00  0.92           N  
ATOM    880  CA  ALA A  61     -13.551  23.483   5.373  1.00  0.92           C  
ATOM    881  C   ALA A  61     -14.212  24.571   6.215  1.00  0.92           C  
ATOM    882  O   ALA A  61     -13.878  24.741   7.392  1.00  0.92           O  
ATOM    883  CB  ALA A  61     -14.282  22.154   5.566  1.00  0.92           C  
ATOM    884  H   ALA A  61     -11.867  22.522   6.262  1.00  0.92           H  
ATOM    885  HA  ALA A  61     -13.603  23.779   4.325  1.00  0.92           H  
ATOM    886 1HB  ALA A  61     -15.324  22.260   5.272  1.00  0.92           H  
ATOM    887 2HB  ALA A  61     -13.810  21.384   4.951  1.00  0.92           H  
ATOM    888 3HB  ALA A  61     -14.238  21.846   6.607  1.00  0.92           H  
ATOM    889  N   ASP A  62     -15.224  25.240   5.675  1.00  0.88           N  
ATOM    890  CA  ASP A  62     -15.941  26.239   6.473  1.00  0.88           C  
ATOM    891  C   ASP A  62     -16.547  25.641   7.743  1.00  0.88           C  
ATOM    892  O   ASP A  62     -16.725  26.338   8.741  1.00  0.88           O  
ATOM    893  CB  ASP A  62     -17.033  26.929   5.648  1.00  0.88           C  
ATOM    894  CG  ASP A  62     -16.497  27.965   4.618  1.00  0.88           C  
ATOM    895  OD1 ASP A  62     -15.338  28.360   4.708  1.00  0.88           O  
ATOM    896  OD2 ASP A  62     -17.248  28.345   3.758  1.00  0.88           O  
ATOM    897  H   ASP A  62     -15.484  25.078   4.711  1.00  0.88           H  
ATOM    898  HA  ASP A  62     -15.228  26.999   6.779  1.00  0.88           H  
ATOM    899 1HB  ASP A  62     -17.612  26.176   5.113  1.00  0.88           H  
ATOM    900 2HB  ASP A  62     -17.720  27.440   6.323  1.00  0.88           H  
ATOM    901  N   SER A  63     -16.846  24.344   7.711  1.00  0.84           N  
ATOM    902  CA  SER A  63     -17.433  23.645   8.843  1.00  0.84           C  
ATOM    903  C   SER A  63     -16.440  23.360   9.984  1.00  0.84           C  
ATOM    904  O   SER A  63     -16.861  22.934  11.060  1.00  0.84           O  
ATOM    905  CB  SER A  63     -18.064  22.346   8.372  1.00  0.84           C  
ATOM    906  OG  SER A  63     -17.091  21.439   7.915  1.00  0.84           O  
ATOM    907  H   SER A  63     -16.661  23.826   6.867  1.00  0.84           H  
ATOM    908  HA  SER A  63     -18.226  24.277   9.247  1.00  0.84           H  
ATOM    909 1HB  SER A  63     -18.621  21.895   9.191  1.00  0.84           H  
ATOM    910 2HB  SER A  63     -18.771  22.553   7.571  1.00  0.84           H  
ATOM    911  HG  SER A  63     -17.577  20.627   7.629  1.00  0.84           H  
ATOM    912  N   VAL A  64     -15.130  23.554   9.755  1.00  0.81           N  
ATOM    913  CA  VAL A  64     -14.150  23.287  10.807  1.00  0.81           C  
ATOM    914  C   VAL A  64     -13.340  24.519  11.217  1.00  0.81           C  
ATOM    915  O   VAL A  64     -12.625  24.499  12.236  1.00  0.81           O  
ATOM    916  CB  VAL A  64     -13.163  22.202  10.384  1.00  0.81           C  
ATOM    917  CG1 VAL A  64     -13.857  20.935  10.108  1.00  0.81           C  
ATOM    918  CG2 VAL A  64     -12.382  22.622   9.227  1.00  0.81           C  
ATOM    919  H   VAL A  64     -14.813  23.903   8.855  1.00  0.81           H  
ATOM    920  HA  VAL A  64     -14.687  22.931  11.685  1.00  0.81           H  
ATOM    921  HB  VAL A  64     -12.510  22.040  11.166  1.00  0.81           H  
ATOM    922 1HG1 VAL A  64     -13.094  20.219   9.859  1.00  0.81           H  
ATOM    923 2HG1 VAL A  64     -14.407  20.606  10.987  1.00  0.81           H  
ATOM    924 3HG1 VAL A  64     -14.546  21.057   9.271  1.00  0.81           H  
ATOM    925 1HG2 VAL A  64     -11.664  21.849   8.974  1.00  0.81           H  
ATOM    926 2HG2 VAL A  64     -13.036  22.781   8.406  1.00  0.81           H  
ATOM    927 3HG2 VAL A  64     -11.865  23.532   9.472  1.00  0.81           H  
ATOM    928  N   LYS A  65     -13.436  25.595  10.440  1.00  0.78           N  
ATOM    929  CA  LYS A  65     -12.675  26.791  10.773  1.00  0.78           C  
ATOM    930  C   LYS A  65     -13.027  27.274  12.173  1.00  0.78           C  
ATOM    931  O   LYS A  65     -14.196  27.370  12.539  1.00  0.78           O  
ATOM    932  CB  LYS A  65     -12.943  27.892   9.743  1.00  0.78           C  
ATOM    933  CG  LYS A  65     -12.342  27.619   8.375  1.00  0.78           C  
ATOM    934  CD  LYS A  65     -12.727  28.681   7.352  1.00  0.78           C  
ATOM    935  CE  LYS A  65     -12.161  28.335   5.983  1.00  0.78           C  
ATOM    936  NZ  LYS A  65     -12.680  29.230   4.909  1.00  0.78           N  
ATOM    937  H   LYS A  65     -14.000  25.557   9.590  1.00  0.78           H  
ATOM    938  HA  LYS A  65     -11.612  26.542  10.754  1.00  0.78           H  
ATOM    939 1HB  LYS A  65     -14.023  28.003   9.605  1.00  0.78           H  
ATOM    940 2HB  LYS A  65     -12.556  28.841  10.109  1.00  0.78           H  
ATOM    941 1HG  LYS A  65     -11.257  27.602   8.466  1.00  0.78           H  
ATOM    942 2HG  LYS A  65     -12.662  26.661   8.022  1.00  0.78           H  
ATOM    943 1HD  LYS A  65     -13.811  28.755   7.276  1.00  0.78           H  
ATOM    944 2HD  LYS A  65     -12.336  29.646   7.662  1.00  0.78           H  
ATOM    945 1HE  LYS A  65     -11.078  28.419   6.022  1.00  0.78           H  
ATOM    946 2HE  LYS A  65     -12.428  27.313   5.740  1.00  0.78           H  
ATOM    947 1HZ  LYS A  65     -12.287  28.963   4.025  1.00  0.78           H  
ATOM    948 2HZ  LYS A  65     -13.707  29.107   4.861  1.00  0.78           H  
ATOM    949 3HZ  LYS A  65     -12.455  30.185   5.105  1.00  0.78           H  
ATOM    950  N   GLY A  66     -11.998  27.555  12.967  1.00  0.76           N  
ATOM    951  CA  GLY A  66     -12.168  28.034  14.336  1.00  0.76           C  
ATOM    952  C   GLY A  66     -12.288  26.909  15.376  1.00  0.76           C  
ATOM    953  O   GLY A  66     -12.282  27.178  16.578  1.00  0.76           O  
ATOM    954  H   GLY A  66     -11.062  27.438  12.606  1.00  0.76           H  
ATOM    955 1HA  GLY A  66     -11.324  28.673  14.594  1.00  0.76           H  
ATOM    956 2HA  GLY A  66     -13.057  28.661  14.383  1.00  0.76           H  
ATOM    957  N   ARG A  67     -12.395  25.655  14.925  1.00  0.73           N  
ATOM    958  CA  ARG A  67     -12.543  24.523  15.843  1.00  0.73           C  
ATOM    959  C   ARG A  67     -11.383  23.530  15.680  1.00  0.73           C  
ATOM    960  O   ARG A  67     -10.889  22.957  16.659  1.00  0.73           O  
ATOM    961  CB  ARG A  67     -13.889  23.846  15.616  1.00  0.73           C  
ATOM    962  CG  ARG A  67     -14.299  22.842  16.692  1.00  0.73           C  
ATOM    963  CD  ARG A  67     -15.664  22.278  16.468  1.00  0.73           C  
ATOM    964  NE  ARG A  67     -16.659  23.345  16.368  1.00  0.73           N  
ATOM    965  CZ  ARG A  67     -17.959  23.168  16.061  1.00  0.73           C  
ATOM    966  NH1 ARG A  67     -18.442  21.959  15.890  1.00  0.73           N  
ATOM    967  NH2 ARG A  67     -18.758  24.221  15.933  1.00  0.73           N  
ATOM    968  H   ARG A  67     -12.404  25.476  13.924  1.00  0.73           H  
ATOM    969  HA  ARG A  67     -12.526  24.897  16.867  1.00  0.73           H  
ATOM    970 1HB  ARG A  67     -14.664  24.609  15.577  1.00  0.73           H  
ATOM    971 2HB  ARG A  67     -13.891  23.346  14.658  1.00  0.73           H  
ATOM    972 1HG  ARG A  67     -13.578  22.024  16.748  1.00  0.73           H  
ATOM    973 2HG  ARG A  67     -14.334  23.369  17.638  1.00  0.73           H  
ATOM    974 1HD  ARG A  67     -15.688  21.696  15.550  1.00  0.73           H  
ATOM    975 2HD  ARG A  67     -15.937  21.635  17.312  1.00  0.73           H  
ATOM    976  HE  ARG A  67     -16.334  24.292  16.497  1.00  0.73           H  
ATOM    977 1HH1 ARG A  67     -17.845  21.124  16.036  1.00  0.73           H  
ATOM    978 2HH1 ARG A  67     -19.410  21.827  15.657  1.00  0.73           H  
ATOM    979 1HH2 ARG A  67     -18.389  25.155  16.061  1.00  0.73           H  
ATOM    980 2HH2 ARG A  67     -19.731  24.091  15.699  1.00  0.73           H  
ATOM    981  N   PHE A  68     -10.956  23.317  14.433  1.00  0.72           N  
ATOM    982  CA  PHE A  68      -9.874  22.370  14.141  1.00  0.72           C  
ATOM    983  C   PHE A  68      -8.583  23.044  13.659  1.00  0.72           C  
ATOM    984  O   PHE A  68      -8.622  24.038  12.929  1.00  0.72           O  
ATOM    985  CB  PHE A  68     -10.321  21.404  13.062  1.00  0.72           C  
ATOM    986  CG  PHE A  68     -11.431  20.409  13.466  1.00  0.72           C  
ATOM    987  CD1 PHE A  68     -12.768  20.777  13.513  1.00  0.72           C  
ATOM    988  CD2 PHE A  68     -11.135  19.095  13.707  1.00  0.72           C  
ATOM    989  CE1 PHE A  68     -13.761  19.861  13.822  1.00  0.72           C  
ATOM    990  CE2 PHE A  68     -12.126  18.182  14.004  1.00  0.72           C  
ATOM    991  CZ  PHE A  68     -13.432  18.564  14.067  1.00  0.72           C  
ATOM    992  H   PHE A  68     -11.420  23.793  13.661  1.00  0.72           H  
ATOM    993  HA  PHE A  68      -9.653  21.817  15.046  1.00  0.72           H  
ATOM    994 1HB  PHE A  68     -10.638  21.968  12.207  1.00  0.72           H  
ATOM    995 2HB  PHE A  68      -9.461  20.832  12.751  1.00  0.72           H  
ATOM    996  HD1 PHE A  68     -13.034  21.806  13.309  1.00  0.72           H  
ATOM    997  HD2 PHE A  68     -10.103  18.777  13.663  1.00  0.72           H  
ATOM    998  HE1 PHE A  68     -14.808  20.171  13.861  1.00  0.72           H  
ATOM    999  HE2 PHE A  68     -11.868  17.154  14.191  1.00  0.72           H  
ATOM   1000  HZ  PHE A  68     -14.209  17.834  14.308  1.00  0.72           H  
ATOM   1001  N   THR A  69      -7.445  22.454  14.040  1.00  0.72           N  
ATOM   1002  CA  THR A  69      -6.110  22.858  13.582  1.00  0.72           C  
ATOM   1003  C   THR A  69      -5.331  21.649  13.071  1.00  0.72           C  
ATOM   1004  O   THR A  69      -5.293  20.599  13.712  1.00  0.72           O  
ATOM   1005  CB  THR A  69      -5.299  23.578  14.681  1.00  0.72           C  
ATOM   1006  OG1 THR A  69      -5.998  24.766  15.085  1.00  0.72           O  
ATOM   1007  CG2 THR A  69      -3.914  23.957  14.167  1.00  0.72           C  
ATOM   1008  H   THR A  69      -7.524  21.660  14.672  1.00  0.72           H  
ATOM   1009  HA  THR A  69      -6.225  23.556  12.758  1.00  0.72           H  
ATOM   1010  HB  THR A  69      -5.193  22.922  15.543  1.00  0.72           H  
ATOM   1011  HG1 THR A  69      -6.251  25.271  14.303  1.00  0.72           H  
ATOM   1012 1HG2 THR A  69      -3.364  24.467  14.955  1.00  0.72           H  
ATOM   1013 2HG2 THR A  69      -3.365  23.064  13.873  1.00  0.72           H  
ATOM   1014 3HG2 THR A  69      -4.016  24.618  13.307  1.00  0.72           H  
ATOM   1015  N   ILE A  70      -4.687  21.793  11.930  1.00  0.73           N  
ATOM   1016  CA  ILE A  70      -3.931  20.677  11.363  1.00  0.73           C  
ATOM   1017  C   ILE A  70      -2.447  21.008  11.214  1.00  0.73           C  
ATOM   1018  O   ILE A  70      -2.088  22.150  10.917  1.00  0.73           O  
ATOM   1019  CB  ILE A  70      -4.559  20.256  10.026  1.00  0.73           C  
ATOM   1020  CG1 ILE A  70      -3.924  19.048   9.473  1.00  0.73           C  
ATOM   1021  CG2 ILE A  70      -4.555  21.353   9.055  1.00  0.73           C  
ATOM   1022  CD1 ILE A  70      -4.682  18.551   8.368  1.00  0.73           C  
ATOM   1023  H   ILE A  70      -4.753  22.684  11.437  1.00  0.73           H  
ATOM   1024  HA  ILE A  70      -4.006  19.828  12.037  1.00  0.73           H  
ATOM   1025  HB  ILE A  70      -5.598  19.988  10.213  1.00  0.73           H  
ATOM   1026 1HG1 ILE A  70      -2.938  19.251   9.161  1.00  0.73           H  
ATOM   1027 2HG1 ILE A  70      -3.893  18.276  10.221  1.00  0.73           H  
ATOM   1028 1HG2 ILE A  70      -5.047  21.042   8.132  1.00  0.73           H  
ATOM   1029 2HG2 ILE A  70      -5.074  22.175   9.470  1.00  0.73           H  
ATOM   1030 3HG2 ILE A  70      -3.549  21.639   8.848  1.00  0.73           H  
ATOM   1031 1HD1 ILE A  70      -4.220  17.658   7.967  1.00  0.73           H  
ATOM   1032 2HD1 ILE A  70      -5.682  18.339   8.712  1.00  0.73           H  
ATOM   1033 3HD1 ILE A  70      -4.712  19.316   7.617  1.00  0.73           H  
ATOM   1034  N   SER A  71      -1.582  20.012  11.461  1.00  0.75           N  
ATOM   1035  CA  SER A  71      -0.128  20.194  11.334  1.00  0.75           C  
ATOM   1036  C   SER A  71       0.600  18.928  10.864  1.00  0.75           C  
ATOM   1037  O   SER A  71       0.081  17.821  10.964  1.00  0.75           O  
ATOM   1038  CB  SER A  71       0.456  20.641  12.660  1.00  0.75           C  
ATOM   1039  OG  SER A  71       0.316  19.647  13.636  1.00  0.75           O  
ATOM   1040  H   SER A  71      -1.962  19.103  11.730  1.00  0.75           H  
ATOM   1041  HA  SER A  71       0.056  20.982  10.608  1.00  0.75           H  
ATOM   1042 1HB  SER A  71       1.511  20.875  12.528  1.00  0.75           H  
ATOM   1043 2HB  SER A  71      -0.044  21.551  12.990  1.00  0.75           H  
ATOM   1044  HG  SER A  71      -0.628  19.544  13.773  1.00  0.75           H  
ATOM   1045  N   ARG A  72       1.827  19.089  10.361  1.00  0.78           N  
ATOM   1046  CA  ARG A  72       2.640  17.942   9.924  1.00  0.78           C  
ATOM   1047  C   ARG A  72       4.008  17.936  10.573  1.00  0.78           C  
ATOM   1048  O   ARG A  72       4.580  18.988  10.866  1.00  0.78           O  
ATOM   1049  CB  ARG A  72       2.953  17.967   8.422  1.00  0.78           C  
ATOM   1050  CG  ARG A  72       1.859  17.870   7.429  1.00  0.78           C  
ATOM   1051  CD  ARG A  72       2.375  18.222   6.059  1.00  0.78           C  
ATOM   1052  NE  ARG A  72       3.118  17.187   5.348  1.00  0.78           N  
ATOM   1053  CZ  ARG A  72       2.528  16.351   4.479  1.00  0.78           C  
ATOM   1054  NH1 ARG A  72       1.243  16.452   4.311  1.00  0.78           N  
ATOM   1055  NH2 ARG A  72       3.233  15.481   3.786  1.00  0.78           N  
ATOM   1056  H   ARG A  72       2.212  20.021  10.291  1.00  0.78           H  
ATOM   1057  HA  ARG A  72       2.128  17.018  10.186  1.00  0.78           H  
ATOM   1058 1HB  ARG A  72       3.500  18.880   8.196  1.00  0.78           H  
ATOM   1059 2HB  ARG A  72       3.633  17.136   8.203  1.00  0.78           H  
ATOM   1060 1HG  ARG A  72       1.515  16.843   7.395  1.00  0.78           H  
ATOM   1061 2HG  ARG A  72       1.063  18.520   7.685  1.00  0.78           H  
ATOM   1062 1HD  ARG A  72       1.530  18.469   5.437  1.00  0.78           H  
ATOM   1063 2HD  ARG A  72       3.019  19.094   6.136  1.00  0.78           H  
ATOM   1064  HE  ARG A  72       4.126  17.095   5.494  1.00  0.78           H  
ATOM   1065 1HH1 ARG A  72       0.736  17.140   4.847  1.00  0.78           H  
ATOM   1066 2HH1 ARG A  72       0.759  15.848   3.663  1.00  0.78           H  
ATOM   1067 1HH2 ARG A  72       4.239  15.468   3.898  1.00  0.78           H  
ATOM   1068 2HH2 ARG A  72       2.773  14.898   3.067  1.00  0.78           H  
ATOM   1069  N   ASP A  73       4.557  16.742  10.700  1.00  0.79           N  
ATOM   1070  CA  ASP A  73       5.936  16.545  11.089  1.00  0.79           C  
ATOM   1071  C   ASP A  73       6.497  15.504  10.134  1.00  0.79           C  
ATOM   1072  O   ASP A  73       6.389  14.290  10.368  1.00  0.79           O  
ATOM   1073  CB  ASP A  73       6.026  16.101  12.550  1.00  0.79           C  
ATOM   1074  CG  ASP A  73       7.459  15.954  13.057  1.00  0.79           C  
ATOM   1075  OD1 ASP A  73       8.363  15.966  12.256  1.00  0.79           O  
ATOM   1076  OD2 ASP A  73       7.641  15.836  14.262  1.00  0.79           O  
ATOM   1077  H   ASP A  73       3.988  15.920  10.504  1.00  0.79           H  
ATOM   1078  HA  ASP A  73       6.487  17.477  10.960  1.00  0.79           H  
ATOM   1079 1HB  ASP A  73       5.502  16.826  13.179  1.00  0.79           H  
ATOM   1080 2HB  ASP A  73       5.520  15.143  12.661  1.00  0.79           H  
ATOM   1081  N   ASN A  74       7.113  15.987   9.047  1.00  0.80           N  
ATOM   1082  CA  ASN A  74       7.571  15.090   7.995  1.00  0.80           C  
ATOM   1083  C   ASN A  74       8.656  14.132   8.490  1.00  0.80           C  
ATOM   1084  O   ASN A  74       8.768  13.012   7.999  1.00  0.80           O  
ATOM   1085  CB  ASN A  74       8.043  15.864   6.758  1.00  0.80           C  
ATOM   1086  CG  ASN A  74       6.872  16.528   5.943  1.00  0.80           C  
ATOM   1087  OD1 ASN A  74       5.699  16.252   6.204  1.00  0.80           O  
ATOM   1088  ND2 ASN A  74       7.202  17.342   4.950  1.00  0.80           N  
ATOM   1089  H   ASN A  74       7.215  16.987   8.940  1.00  0.80           H  
ATOM   1090  HA  ASN A  74       6.728  14.472   7.699  1.00  0.80           H  
ATOM   1091 1HB  ASN A  74       8.743  16.641   7.066  1.00  0.80           H  
ATOM   1092 2HB  ASN A  74       8.584  15.184   6.098  1.00  0.80           H  
ATOM   1093 1HD2 ASN A  74       6.477  17.761   4.344  1.00  0.80           H  
ATOM   1094 2HD2 ASN A  74       8.166  17.526   4.759  1.00  0.80           H  
ATOM   1095  N   ALA A  75       9.418  14.545   9.504  1.00  0.78           N  
ATOM   1096  CA  ALA A  75      10.507  13.740  10.061  1.00  0.78           C  
ATOM   1097  C   ALA A  75      10.012  12.404  10.609  1.00  0.78           C  
ATOM   1098  O   ALA A  75      10.768  11.431  10.662  1.00  0.78           O  
ATOM   1099  CB  ALA A  75      11.219  14.501  11.166  1.00  0.78           C  
ATOM   1100  H   ALA A  75       9.240  15.457   9.911  1.00  0.78           H  
ATOM   1101  HA  ALA A  75      11.213  13.534   9.258  1.00  0.78           H  
ATOM   1102 1HB  ALA A  75      12.042  13.900  11.548  1.00  0.78           H  
ATOM   1103 2HB  ALA A  75      11.602  15.440  10.774  1.00  0.78           H  
ATOM   1104 3HB  ALA A  75      10.511  14.705  11.973  1.00  0.78           H  
ATOM   1105  N   LYS A  76       8.762  12.371  11.076  1.00  0.76           N  
ATOM   1106  CA  LYS A  76       8.187  11.170  11.662  1.00  0.76           C  
ATOM   1107  C   LYS A  76       7.061  10.628  10.797  1.00  0.76           C  
ATOM   1108  O   LYS A  76       6.231   9.841  11.268  1.00  0.76           O  
ATOM   1109  CB  LYS A  76       7.673  11.437  13.080  1.00  0.76           C  
ATOM   1110  CG  LYS A  76       8.766  11.831  14.082  1.00  0.76           C  
ATOM   1111  CD  LYS A  76       8.256  11.781  15.534  1.00  0.76           C  
ATOM   1112  CE  LYS A  76       7.303  12.928  15.881  1.00  0.76           C  
ATOM   1113  NZ  LYS A  76       7.992  14.235  15.957  1.00  0.76           N  
ATOM   1114  H   LYS A  76       8.168  13.198  10.986  1.00  0.76           H  
ATOM   1115  HA  LYS A  76       8.961  10.403  11.714  1.00  0.76           H  
ATOM   1116 1HB  LYS A  76       6.944  12.253  13.048  1.00  0.76           H  
ATOM   1117 2HB  LYS A  76       7.163  10.553  13.458  1.00  0.76           H  
ATOM   1118 1HG  LYS A  76       9.620  11.164  13.974  1.00  0.76           H  
ATOM   1119 2HG  LYS A  76       9.092  12.854  13.860  1.00  0.76           H  
ATOM   1120 1HD  LYS A  76       7.733  10.838  15.696  1.00  0.76           H  
ATOM   1121 2HD  LYS A  76       9.106  11.821  16.213  1.00  0.76           H  
ATOM   1122 1HE  LYS A  76       6.527  12.991  15.116  1.00  0.76           H  
ATOM   1123 2HE  LYS A  76       6.837  12.721  16.843  1.00  0.76           H  
ATOM   1124 1HZ  LYS A  76       7.326  14.967  16.166  1.00  0.76           H  
ATOM   1125 2HZ  LYS A  76       8.707  14.227  16.655  1.00  0.76           H  
ATOM   1126 3HZ  LYS A  76       8.406  14.475  15.047  1.00  0.76           H  
ATOM   1127  N   ASN A  77       6.969  11.125   9.561  1.00  0.72           N  
ATOM   1128  CA  ASN A  77       5.918  10.734   8.627  1.00  0.72           C  
ATOM   1129  C   ASN A  77       4.537  10.851   9.265  1.00  0.72           C  
ATOM   1130  O   ASN A  77       3.692   9.967   9.083  1.00  0.72           O  
ATOM   1131  CB  ASN A  77       6.134   9.320   8.128  1.00  0.72           C  
ATOM   1132  CG  ASN A  77       7.391   9.147   7.317  1.00  0.72           C  
ATOM   1133  OD1 ASN A  77       7.815  10.036   6.569  1.00  0.72           O  
ATOM   1134  ND2 ASN A  77       7.992   7.989   7.441  1.00  0.72           N  
ATOM   1135  H   ASN A  77       7.679  11.772   9.221  1.00  0.72           H  
ATOM   1136  HA  ASN A  77       5.954  11.413   7.783  1.00  0.72           H  
ATOM   1137 1HB  ASN A  77       6.156   8.625   8.967  1.00  0.72           H  
ATOM   1138 2HB  ASN A  77       5.289   9.037   7.506  1.00  0.72           H  
ATOM   1139 1HD2 ASN A  77       8.827   7.800   6.926  1.00  0.72           H  
ATOM   1140 2HD2 ASN A  77       7.609   7.291   8.049  1.00  0.72           H  
ATOM   1141  N   THR A  78       4.305  11.927  10.031  1.00  0.68           N  
ATOM   1142  CA  THR A  78       3.037  12.033  10.741  1.00  0.68           C  
ATOM   1143  C   THR A  78       2.271  13.349  10.558  1.00  0.68           C  
ATOM   1144  O   THR A  78       2.823  14.454  10.575  1.00  0.68           O  
ATOM   1145  CB  THR A  78       3.249  11.734  12.251  1.00  0.68           C  
ATOM   1146  OG1 THR A  78       3.800  10.379  12.413  1.00  0.68           O  
ATOM   1147  CG2 THR A  78       1.920  11.800  13.013  1.00  0.68           C  
ATOM   1148  H   THR A  78       5.019  12.650  10.134  1.00  0.68           H  
ATOM   1149  HA  THR A  78       2.393  11.251  10.360  1.00  0.68           H  
ATOM   1150  HB  THR A  78       3.947  12.461  12.671  1.00  0.68           H  
ATOM   1151  HG1 THR A  78       4.683  10.298  11.968  1.00  0.68           H  
ATOM   1152 1HG2 THR A  78       2.107  11.576  14.059  1.00  0.68           H  
ATOM   1153 2HG2 THR A  78       1.483  12.785  12.933  1.00  0.68           H  
ATOM   1154 3HG2 THR A  78       1.231  11.072  12.614  1.00  0.68           H  
ATOM   1155  N   LEU A  79       0.964  13.192  10.367  1.00  0.65           N  
ATOM   1156  CA  LEU A  79       0.005  14.286  10.241  1.00  0.65           C  
ATOM   1157  C   LEU A  79      -0.871  14.329  11.498  1.00  0.65           C  
ATOM   1158  O   LEU A  79      -1.340  13.291  11.976  1.00  0.65           O  
ATOM   1159  CB  LEU A  79      -0.873  14.062   9.023  1.00  0.65           C  
ATOM   1160  CG  LEU A  79      -1.904  15.105   8.682  1.00  0.65           C  
ATOM   1161  CD1 LEU A  79      -1.230  16.351   8.150  1.00  0.65           C  
ATOM   1162  CD2 LEU A  79      -2.843  14.492   7.693  1.00  0.65           C  
ATOM   1163  H   LEU A  79       0.612  12.234  10.342  1.00  0.65           H  
ATOM   1164  HA  LEU A  79       0.537  15.229  10.150  1.00  0.65           H  
ATOM   1165 1HB  LEU A  79      -0.229  13.964   8.155  1.00  0.65           H  
ATOM   1166 2HB  LEU A  79      -1.393  13.128   9.148  1.00  0.65           H  
ATOM   1167  HG  LEU A  79      -2.434  15.403   9.576  1.00  0.65           H  
ATOM   1168 1HD1 LEU A  79      -1.966  17.105   7.911  1.00  0.65           H  
ATOM   1169 2HD1 LEU A  79      -0.558  16.736   8.897  1.00  0.65           H  
ATOM   1170 3HD1 LEU A  79      -0.676  16.101   7.254  1.00  0.65           H  
ATOM   1171 1HD2 LEU A  79      -3.610  15.202   7.389  1.00  0.65           H  
ATOM   1172 2HD2 LEU A  79      -2.278  14.218   6.888  1.00  0.65           H  
ATOM   1173 3HD2 LEU A  79      -3.312  13.602   8.120  1.00  0.65           H  
ATOM   1174  N   TYR A  80      -1.090  15.511  12.048  1.00  0.63           N  
ATOM   1175  CA  TYR A  80      -1.896  15.610  13.256  1.00  0.63           C  
ATOM   1176  C   TYR A  80      -3.120  16.479  13.037  1.00  0.63           C  
ATOM   1177  O   TYR A  80      -3.066  17.480  12.317  1.00  0.63           O  
ATOM   1178  CB  TYR A  80      -1.082  16.247  14.371  1.00  0.63           C  
ATOM   1179  CG  TYR A  80       0.179  15.524  14.713  1.00  0.63           C  
ATOM   1180  CD1 TYR A  80       1.339  15.817  13.991  1.00  0.63           C  
ATOM   1181  CD2 TYR A  80       0.203  14.599  15.729  1.00  0.63           C  
ATOM   1182  CE1 TYR A  80       2.520  15.186  14.302  1.00  0.63           C  
ATOM   1183  CE2 TYR A  80       1.386  13.961  16.043  1.00  0.63           C  
ATOM   1184  CZ  TYR A  80       2.544  14.255  15.339  1.00  0.63           C  
ATOM   1185  OH  TYR A  80       3.721  13.622  15.667  1.00  0.63           O  
ATOM   1186  H   TYR A  80      -0.688  16.345  11.636  1.00  0.63           H  
ATOM   1187  HA  TYR A  80      -2.234  14.620  13.552  1.00  0.63           H  
ATOM   1188 1HB  TYR A  80      -0.819  17.264  14.085  1.00  0.63           H  
ATOM   1189 2HB  TYR A  80      -1.695  16.308  15.272  1.00  0.63           H  
ATOM   1190  HD1 TYR A  80       1.309  16.555  13.182  1.00  0.63           H  
ATOM   1191  HD2 TYR A  80      -0.708  14.376  16.284  1.00  0.63           H  
ATOM   1192  HE1 TYR A  80       3.420  15.418  13.742  1.00  0.63           H  
ATOM   1193  HE2 TYR A  80       1.410  13.227  16.850  1.00  0.63           H  
ATOM   1194  HH  TYR A  80       3.521  12.840  16.193  1.00  0.63           H  
ATOM   1195  N   LEU A  81      -4.210  16.132  13.716  1.00  0.62           N  
ATOM   1196  CA  LEU A  81      -5.411  16.961  13.683  1.00  0.62           C  
ATOM   1197  C   LEU A  81      -5.883  17.230  15.101  1.00  0.62           C  
ATOM   1198  O   LEU A  81      -6.219  16.316  15.858  1.00  0.62           O  
ATOM   1199  CB  LEU A  81      -6.537  16.289  12.890  1.00  0.62           C  
ATOM   1200  CG  LEU A  81      -7.858  17.058  12.817  1.00  0.62           C  
ATOM   1201  CD1 LEU A  81      -7.607  18.353  12.035  1.00  0.62           C  
ATOM   1202  CD2 LEU A  81      -8.943  16.187  12.155  1.00  0.62           C  
ATOM   1203  H   LEU A  81      -4.185  15.284  14.282  1.00  0.62           H  
ATOM   1204  HA  LEU A  81      -5.174  17.915  13.215  1.00  0.62           H  
ATOM   1205 1HB  LEU A  81      -6.197  16.186  11.882  1.00  0.62           H  
ATOM   1206 2HB  LEU A  81      -6.730  15.302  13.295  1.00  0.62           H  
ATOM   1207  HG  LEU A  81      -8.181  17.328  13.825  1.00  0.62           H  
ATOM   1208 1HD1 LEU A  81      -8.515  18.926  11.968  1.00  0.62           H  
ATOM   1209 2HD1 LEU A  81      -6.845  18.938  12.540  1.00  0.62           H  
ATOM   1210 3HD1 LEU A  81      -7.267  18.106  11.029  1.00  0.62           H  
ATOM   1211 1HD2 LEU A  81      -9.881  16.739  12.104  1.00  0.62           H  
ATOM   1212 2HD2 LEU A  81      -8.632  15.925  11.161  1.00  0.62           H  
ATOM   1213 3HD2 LEU A  81      -9.090  15.285  12.735  1.00  0.62           H  
ATOM   1214  N   GLN A  82      -5.899  18.494  15.465  1.00  0.61           N  
ATOM   1215  CA  GLN A  82      -6.296  18.911  16.790  1.00  0.61           C  
ATOM   1216  C   GLN A  82      -7.666  19.526  16.738  1.00  0.61           C  
ATOM   1217  O   GLN A  82      -7.973  20.312  15.840  1.00  0.61           O  
ATOM   1218  CB  GLN A  82      -5.294  19.907  17.381  1.00  0.61           C  
ATOM   1219  CG  GLN A  82      -5.638  20.379  18.799  1.00  0.61           C  
ATOM   1220  CD  GLN A  82      -4.596  21.334  19.377  1.00  0.61           C  
ATOM   1221  OE1 GLN A  82      -3.397  21.018  19.489  1.00  0.61           O  
ATOM   1222  NE2 GLN A  82      -5.046  22.533  19.750  1.00  0.61           N  
ATOM   1223  H   GLN A  82      -5.624  19.208  14.800  1.00  0.61           H  
ATOM   1224  HA  GLN A  82      -6.347  18.042  17.440  1.00  0.61           H  
ATOM   1225 1HB  GLN A  82      -4.307  19.448  17.409  1.00  0.61           H  
ATOM   1226 2HB  GLN A  82      -5.233  20.780  16.735  1.00  0.61           H  
ATOM   1227 1HG  GLN A  82      -6.591  20.915  18.768  1.00  0.61           H  
ATOM   1228 2HG  GLN A  82      -5.724  19.508  19.454  1.00  0.61           H  
ATOM   1229 1HE2 GLN A  82      -4.415  23.208  20.133  1.00  0.61           H  
ATOM   1230 2HE2 GLN A  82      -6.036  22.771  19.647  1.00  0.61           H  
ATOM   1231  N   MET A  83      -8.490  19.193  17.704  1.00  0.61           N  
ATOM   1232  CA  MET A  83      -9.799  19.790  17.752  1.00  0.61           C  
ATOM   1233  C   MET A  83     -10.090  20.288  19.150  1.00  0.61           C  
ATOM   1234  O   MET A  83      -9.773  19.636  20.151  1.00  0.61           O  
ATOM   1235  CB  MET A  83     -10.772  18.749  17.231  1.00  0.61           C  
ATOM   1236  CG  MET A  83     -10.808  17.486  18.020  1.00  0.61           C  
ATOM   1237  SD  MET A  83     -11.653  16.120  17.170  1.00  0.61           S  
ATOM   1238  CE  MET A  83     -10.339  15.668  16.032  1.00  0.61           C  
ATOM   1239  H   MET A  83      -8.214  18.498  18.397  1.00  0.61           H  
ATOM   1240  HA  MET A  83      -9.826  20.653  17.093  1.00  0.61           H  
ATOM   1241 1HB  MET A  83     -11.765  19.179  17.146  1.00  0.61           H  
ATOM   1242 2HB  MET A  83     -10.450  18.462  16.252  1.00  0.61           H  
ATOM   1243 1HG  MET A  83      -9.804  17.180  18.168  1.00  0.61           H  
ATOM   1244 2HG  MET A  83     -11.251  17.660  18.984  1.00  0.61           H  
ATOM   1245 1HE  MET A  83     -10.666  14.840  15.410  1.00  0.61           H  
ATOM   1246 2HE  MET A  83     -10.085  16.515  15.405  1.00  0.61           H  
ATOM   1247 3HE  MET A  83      -9.455  15.381  16.593  1.00  0.61           H  
ATOM   1248  N   ASN A  84     -10.720  21.455  19.214  1.00  0.62           N  
ATOM   1249  CA  ASN A  84     -11.018  22.085  20.490  1.00  0.62           C  
ATOM   1250  C   ASN A  84     -12.482  22.467  20.553  1.00  0.62           C  
ATOM   1251  O   ASN A  84     -13.137  22.556  19.519  1.00  0.62           O  
ATOM   1252  CB  ASN A  84     -10.141  23.323  20.664  1.00  0.62           C  
ATOM   1253  CG  ASN A  84      -8.629  23.019  20.655  1.00  0.62           C  
ATOM   1254  OD1 ASN A  84      -7.923  23.299  19.672  1.00  0.62           O  
ATOM   1255  ND2 ASN A  84      -8.126  22.454  21.716  1.00  0.62           N  
ATOM   1256  H   ASN A  84     -10.944  21.950  18.347  1.00  0.62           H  
ATOM   1257  HA  ASN A  84     -10.828  21.380  21.300  1.00  0.62           H  
ATOM   1258 1HB  ASN A  84     -10.363  24.030  19.863  1.00  0.62           H  
ATOM   1259 2HB  ASN A  84     -10.394  23.810  21.606  1.00  0.62           H  
ATOM   1260 1HD2 ASN A  84      -7.150  22.239  21.758  1.00  0.62           H  
ATOM   1261 2HD2 ASN A  84      -8.713  22.197  22.490  1.00  0.62           H  
ATOM   1262  N   SER A  85     -13.000  22.698  21.754  1.00  0.64           N  
ATOM   1263  CA  SER A  85     -14.390  23.111  21.926  1.00  0.64           C  
ATOM   1264  C   SER A  85     -15.344  22.169  21.183  1.00  0.64           C  
ATOM   1265  O   SER A  85     -16.264  22.617  20.488  1.00  0.64           O  
ATOM   1266  CB  SER A  85     -14.570  24.533  21.428  1.00  0.64           C  
ATOM   1267  OG  SER A  85     -13.757  25.423  22.149  1.00  0.64           O  
ATOM   1268  H   SER A  85     -12.424  22.575  22.578  1.00  0.64           H  
ATOM   1269  HA  SER A  85     -14.623  23.083  22.984  1.00  0.64           H  
ATOM   1270 1HB  SER A  85     -14.334  24.597  20.366  1.00  0.64           H  
ATOM   1271 2HB  SER A  85     -15.613  24.821  21.543  1.00  0.64           H  
ATOM   1272  HG  SER A  85     -14.009  25.327  23.071  1.00  0.64           H  
ATOM   1273  N   LEU A  86     -15.135  20.860  21.359  1.00  0.65           N  
ATOM   1274  CA  LEU A  86     -15.932  19.858  20.650  1.00  0.65           C  
ATOM   1275  C   LEU A  86     -17.417  19.873  20.935  1.00  0.65           C  
ATOM   1276  O   LEU A  86     -17.850  20.079  22.071  1.00  0.65           O  
ATOM   1277  CB  LEU A  86     -15.391  18.458  20.927  1.00  0.65           C  
ATOM   1278  CG  LEU A  86     -14.091  18.142  20.253  1.00  0.65           C  
ATOM   1279  CD1 LEU A  86     -13.615  16.742  20.685  1.00  0.65           C  
ATOM   1280  CD2 LEU A  86     -14.340  18.239  18.752  1.00  0.65           C  
ATOM   1281  H   LEU A  86     -14.374  20.563  21.975  1.00  0.65           H  
ATOM   1282  HA  LEU A  86     -15.814  20.050  19.584  1.00  0.65           H  
ATOM   1283 1HB  LEU A  86     -15.249  18.342  22.003  1.00  0.65           H  
ATOM   1284 2HB  LEU A  86     -16.128  17.744  20.597  1.00  0.65           H  
ATOM   1285  HG  LEU A  86     -13.323  18.868  20.547  1.00  0.65           H  
ATOM   1286 1HD1 LEU A  86     -12.686  16.489  20.209  1.00  0.65           H  
ATOM   1287 2HD1 LEU A  86     -13.476  16.743  21.746  1.00  0.65           H  
ATOM   1288 3HD1 LEU A  86     -14.365  16.002  20.414  1.00  0.65           H  
ATOM   1289 1HD2 LEU A  86     -13.469  18.034  18.214  1.00  0.65           H  
ATOM   1290 2HD2 LEU A  86     -15.104  17.522  18.475  1.00  0.65           H  
ATOM   1291 3HD2 LEU A  86     -14.682  19.245  18.501  1.00  0.65           H  
ATOM   1292  N   GLN A  87     -18.210  19.667  19.879  1.00  0.66           N  
ATOM   1293  CA  GLN A  87     -19.660  19.621  20.014  1.00  0.66           C  
ATOM   1294  C   GLN A  87     -20.141  18.173  19.866  1.00  0.66           C  
ATOM   1295  O   GLN A  87     -19.437  17.359  19.279  1.00  0.66           O  
ATOM   1296  CB  GLN A  87     -20.296  20.539  18.959  1.00  0.66           C  
ATOM   1297  CG  GLN A  87     -19.828  21.982  19.065  1.00  0.66           C  
ATOM   1298  CD  GLN A  87     -20.211  22.635  20.377  1.00  0.66           C  
ATOM   1299  OE1 GLN A  87     -21.395  22.689  20.738  1.00  0.66           O  
ATOM   1300  NE2 GLN A  87     -19.210  23.137  21.103  1.00  0.66           N  
ATOM   1301  H   GLN A  87     -17.803  19.533  18.940  1.00  0.66           H  
ATOM   1302  HA  GLN A  87     -19.911  20.000  20.999  1.00  0.66           H  
ATOM   1303 1HB  GLN A  87     -20.014  20.180  17.963  1.00  0.66           H  
ATOM   1304 2HB  GLN A  87     -21.373  20.524  19.014  1.00  0.66           H  
ATOM   1305 1HG  GLN A  87     -18.736  22.006  18.984  1.00  0.66           H  
ATOM   1306 2HG  GLN A  87     -20.274  22.558  18.261  1.00  0.66           H  
ATOM   1307 1HE2 GLN A  87     -19.398  23.578  21.977  1.00  0.66           H  
ATOM   1308 2HE2 GLN A  87     -18.239  23.066  20.772  1.00  0.66           H  
ATOM   1309  N   PRO A  88     -21.336  17.799  20.351  1.00  0.67           N  
ATOM   1310  CA  PRO A  88     -21.959  16.491  20.147  1.00  0.67           C  
ATOM   1311  C   PRO A  88     -21.983  16.069  18.675  1.00  0.67           C  
ATOM   1312  O   PRO A  88     -21.832  14.887  18.343  1.00  0.67           O  
ATOM   1313  CB  PRO A  88     -23.373  16.729  20.670  1.00  0.67           C  
ATOM   1314  CG  PRO A  88     -23.201  17.790  21.740  1.00  0.67           C  
ATOM   1315  CD  PRO A  88     -22.130  18.714  21.206  1.00  0.67           C  
ATOM   1316  HA  PRO A  88     -21.455  15.737  20.765  1.00  0.67           H  
ATOM   1317 1HB  PRO A  88     -24.030  17.055  19.841  1.00  0.67           H  
ATOM   1318 2HB  PRO A  88     -23.791  15.789  21.058  1.00  0.67           H  
ATOM   1319 1HG  PRO A  88     -24.157  18.307  21.917  1.00  0.67           H  
ATOM   1320 2HG  PRO A  88     -22.918  17.315  22.691  1.00  0.67           H  
ATOM   1321 1HD  PRO A  88     -22.585  19.525  20.629  1.00  0.67           H  
ATOM   1322 2HD  PRO A  88     -21.546  19.080  22.050  1.00  0.67           H  
ATOM   1323  N   ASP A  89     -22.058  17.062  17.785  1.00  0.66           N  
ATOM   1324  CA  ASP A  89     -22.144  16.863  16.343  1.00  0.66           C  
ATOM   1325  C   ASP A  89     -20.810  16.485  15.717  1.00  0.66           C  
ATOM   1326  O   ASP A  89     -20.749  16.146  14.535  1.00  0.66           O  
ATOM   1327  CB  ASP A  89     -22.653  18.140  15.689  1.00  0.66           C  
ATOM   1328  CG  ASP A  89     -24.102  18.436  16.054  1.00  0.66           C  
ATOM   1329  OD1 ASP A  89     -24.828  17.520  16.368  1.00  0.66           O  
ATOM   1330  OD2 ASP A  89     -24.464  19.584  16.039  1.00  0.66           O  
ATOM   1331  H   ASP A  89     -22.126  18.010  18.122  1.00  0.66           H  
ATOM   1332  HA  ASP A  89     -22.852  16.057  16.150  1.00  0.66           H  
ATOM   1333 1HB  ASP A  89     -22.027  18.981  15.997  1.00  0.66           H  
ATOM   1334 2HB  ASP A  89     -22.574  18.050  14.606  1.00  0.66           H  
ATOM   1335  N   ASP A  90     -19.741  16.520  16.507  1.00  0.65           N  
ATOM   1336  CA  ASP A  90     -18.434  16.140  16.015  1.00  0.65           C  
ATOM   1337  C   ASP A  90     -18.207  14.638  16.229  1.00  0.65           C  
ATOM   1338  O   ASP A  90     -17.148  14.107  15.860  1.00  0.65           O  
ATOM   1339  CB  ASP A  90     -17.342  17.005  16.671  1.00  0.65           C  
ATOM   1340  CG  ASP A  90     -17.382  18.507  16.184  1.00  0.65           C  
ATOM   1341  OD1 ASP A  90     -17.413  18.734  14.975  1.00  0.65           O  
ATOM   1342  OD2 ASP A  90     -17.426  19.417  17.006  1.00  0.65           O  
ATOM   1343  H   ASP A  90     -19.825  16.799  17.483  1.00  0.65           H  
ATOM   1344  HA  ASP A  90     -18.407  16.325  14.945  1.00  0.65           H  
ATOM   1345 1HB  ASP A  90     -17.470  16.982  17.753  1.00  0.65           H  
ATOM   1346 2HB  ASP A  90     -16.361  16.588  16.452  1.00  0.65           H  
ATOM   1347  N   THR A  91     -19.214  13.938  16.804  1.00  0.63           N  
ATOM   1348  CA  THR A  91     -19.118  12.490  16.951  1.00  0.63           C  
ATOM   1349  C   THR A  91     -19.037  11.883  15.557  1.00  0.63           C  
ATOM   1350  O   THR A  91     -19.934  12.087  14.734  1.00  0.63           O  
ATOM   1351  CB  THR A  91     -20.354  11.912  17.669  1.00  0.63           C  
ATOM   1352  OG1 THR A  91     -20.486  12.487  18.991  1.00  0.63           O  
ATOM   1353  CG2 THR A  91     -20.309  10.368  17.716  1.00  0.63           C  
ATOM   1354  H   THR A  91     -20.063  14.400  17.134  1.00  0.63           H  
ATOM   1355  HA  THR A  91     -18.218  12.251  17.506  1.00  0.63           H  
ATOM   1356  HB  THR A  91     -21.240  12.197  17.104  1.00  0.63           H  
ATOM   1357  HG1 THR A  91     -20.911  13.380  18.895  1.00  0.63           H  
ATOM   1358 1HG2 THR A  91     -21.211   9.998  18.198  1.00  0.63           H  
ATOM   1359 2HG2 THR A  91     -20.258   9.983  16.699  1.00  0.63           H  
ATOM   1360 3HG2 THR A  91     -19.462  10.017  18.249  1.00  0.63           H  
ATOM   1361  N   ALA A  92     -17.972  11.141  15.286  1.00  0.62           N  
ATOM   1362  CA  ALA A  92     -17.768  10.592  13.946  1.00  0.62           C  
ATOM   1363  C   ALA A  92     -16.547   9.707  13.853  1.00  0.62           C  
ATOM   1364  O   ALA A  92     -15.698   9.703  14.752  1.00  0.62           O  
ATOM   1365  CB  ALA A  92     -17.611  11.701  12.944  1.00  0.62           C  
ATOM   1366  H   ALA A  92     -17.301  10.976  16.036  1.00  0.62           H  
ATOM   1367  HA  ALA A  92     -18.637   9.988  13.693  1.00  0.62           H  
ATOM   1368 1HB  ALA A  92     -17.473  11.265  11.966  1.00  0.62           H  
ATOM   1369 2HB  ALA A  92     -18.466  12.360  12.916  1.00  0.62           H  
ATOM   1370 3HB  ALA A  92     -16.741  12.257  13.227  1.00  0.62           H  
ATOM   1371  N   VAL A  93     -16.414   9.005  12.730  1.00  0.61           N  
ATOM   1372  CA  VAL A  93     -15.142   8.356  12.463  1.00  0.61           C  
ATOM   1373  C   VAL A  93     -14.296   9.274  11.580  1.00  0.61           C  
ATOM   1374  O   VAL A  93     -14.765   9.800  10.567  1.00  0.61           O  
ATOM   1375  CB  VAL A  93     -15.298   6.984  11.801  1.00  0.61           C  
ATOM   1376  CG1 VAL A  93     -13.905   6.397  11.510  1.00  0.61           C  
ATOM   1377  CG2 VAL A  93     -16.048   6.074  12.725  1.00  0.61           C  
ATOM   1378  H   VAL A  93     -17.162   8.970  12.035  1.00  0.61           H  
ATOM   1379  HA  VAL A  93     -14.629   8.207  13.402  1.00  0.61           H  
ATOM   1380  HB  VAL A  93     -15.833   7.092  10.856  1.00  0.61           H  
ATOM   1381 1HG1 VAL A  93     -14.010   5.422  11.043  1.00  0.61           H  
ATOM   1382 2HG1 VAL A  93     -13.348   7.054  10.852  1.00  0.61           H  
ATOM   1383 3HG1 VAL A  93     -13.361   6.287  12.441  1.00  0.61           H  
ATOM   1384 1HG2 VAL A  93     -16.160   5.095  12.265  1.00  0.61           H  
ATOM   1385 2HG2 VAL A  93     -15.492   5.975  13.658  1.00  0.61           H  
ATOM   1386 3HG2 VAL A  93     -17.033   6.491  12.932  1.00  0.61           H  
ATOM   1387  N   TYR A  94     -13.069   9.511  12.001  1.00  0.61           N  
ATOM   1388  CA  TYR A  94     -12.153  10.385  11.285  1.00  0.61           C  
ATOM   1389  C   TYR A  94     -11.136   9.552  10.553  1.00  0.61           C  
ATOM   1390  O   TYR A  94     -10.678   8.534  11.076  1.00  0.61           O  
ATOM   1391  CB  TYR A  94     -11.470  11.302  12.281  1.00  0.61           C  
ATOM   1392  CG  TYR A  94     -12.393  12.350  12.877  1.00  0.61           C  
ATOM   1393  CD1 TYR A  94     -13.357  11.971  13.798  1.00  0.61           C  
ATOM   1394  CD2 TYR A  94     -12.244  13.689  12.554  1.00  0.61           C  
ATOM   1395  CE1 TYR A  94     -14.193  12.913  14.349  1.00  0.61           C  
ATOM   1396  CE2 TYR A  94     -13.073  14.627  13.138  1.00  0.61           C  
ATOM   1397  CZ  TYR A  94     -14.061  14.227  14.033  1.00  0.61           C  
ATOM   1398  OH  TYR A  94     -14.937  15.148  14.604  1.00  0.61           O  
ATOM   1399  H   TYR A  94     -12.758   9.043  12.848  1.00  0.61           H  
ATOM   1400  HA  TYR A  94     -12.702  10.971  10.554  1.00  0.61           H  
ATOM   1401 1HB  TYR A  94     -11.073  10.697  13.097  1.00  0.61           H  
ATOM   1402 2HB  TYR A  94     -10.633  11.807  11.801  1.00  0.61           H  
ATOM   1403  HD1 TYR A  94     -13.475  10.918  14.068  1.00  0.61           H  
ATOM   1404  HD2 TYR A  94     -11.477  13.999  11.843  1.00  0.61           H  
ATOM   1405  HE1 TYR A  94     -14.971  12.614  15.036  1.00  0.61           H  
ATOM   1406  HE2 TYR A  94     -12.964  15.671  12.882  1.00  0.61           H  
ATOM   1407  HH  TYR A  94     -15.683  14.668  15.058  1.00  0.61           H  
ATOM   1408  N   PHE A  95     -10.772   9.986   9.353  1.00  0.63           N  
ATOM   1409  CA  PHE A  95      -9.772   9.251   8.597  1.00  0.63           C  
ATOM   1410  C   PHE A  95      -8.754  10.221   8.014  1.00  0.63           C  
ATOM   1411  O   PHE A  95      -9.098  11.321   7.576  1.00  0.63           O  
ATOM   1412  CB  PHE A  95     -10.415   8.531   7.405  1.00  0.63           C  
ATOM   1413  CG  PHE A  95     -11.567   7.630   7.708  1.00  0.63           C  
ATOM   1414  CD1 PHE A  95     -12.858   8.176   7.785  1.00  0.63           C  
ATOM   1415  CD2 PHE A  95     -11.413   6.273   7.855  1.00  0.63           C  
ATOM   1416  CE1 PHE A  95     -13.948   7.385   8.012  1.00  0.63           C  
ATOM   1417  CE2 PHE A  95     -12.513   5.467   8.085  1.00  0.63           C  
ATOM   1418  CZ  PHE A  95     -13.783   6.027   8.161  1.00  0.63           C  
ATOM   1419  H   PHE A  95     -11.197  10.829   8.975  1.00  0.63           H  
ATOM   1420  HA  PHE A  95      -9.266   8.544   9.249  1.00  0.63           H  
ATOM   1421 1HB  PHE A  95     -10.710   9.219   6.684  1.00  0.63           H  
ATOM   1422 2HB  PHE A  95      -9.640   7.919   6.935  1.00  0.63           H  
ATOM   1423  HD1 PHE A  95     -12.996   9.247   7.665  1.00  0.63           H  
ATOM   1424  HD2 PHE A  95     -10.411   5.840   7.780  1.00  0.63           H  
ATOM   1425  HE1 PHE A  95     -14.940   7.830   8.073  1.00  0.63           H  
ATOM   1426  HE2 PHE A  95     -12.385   4.391   8.200  1.00  0.63           H  
ATOM   1427  HZ  PHE A  95     -14.651   5.392   8.340  1.00  0.63           H  
ATOM   1428  N   CYS A  96      -7.517   9.794   7.925  1.00  0.69           N  
ATOM   1429  CA  CYS A  96      -6.513  10.567   7.217  1.00  0.69           C  
ATOM   1430  C   CYS A  96      -6.424  10.001   5.818  1.00  0.69           C  
ATOM   1431  O   CYS A  96      -6.875   8.870   5.578  1.00  0.69           O  
ATOM   1432  CB  CYS A  96      -5.164  10.521   7.914  1.00  0.69           C  
ATOM   1433  SG  CYS A  96      -4.395   8.930   7.928  1.00  0.69           S  
ATOM   1434  H   CYS A  96      -7.283   8.907   8.358  1.00  0.69           H  
ATOM   1435  HA  CYS A  96      -6.826  11.605   7.166  1.00  0.69           H  
ATOM   1436 1HB  CYS A  96      -4.486  11.234   7.442  1.00  0.69           H  
ATOM   1437 2HB  CYS A  96      -5.321  10.841   8.933  1.00  0.69           H  
ATOM   1438  N   ALA A  97      -5.837  10.748   4.896  1.00  0.80           N  
ATOM   1439  CA  ALA A  97      -5.721  10.214   3.556  1.00  0.80           C  
ATOM   1440  C   ALA A  97      -4.586  10.792   2.737  1.00  0.80           C  
ATOM   1441  O   ALA A  97      -4.232  11.967   2.866  1.00  0.80           O  
ATOM   1442  CB  ALA A  97      -7.014  10.486   2.835  1.00  0.80           C  
ATOM   1443  H   ALA A  97      -5.542  11.691   5.121  1.00  0.80           H  
ATOM   1444  HA  ALA A  97      -5.566   9.141   3.636  1.00  0.80           H  
ATOM   1445 1HB  ALA A  97      -6.951  10.058   1.873  1.00  0.80           H  
ATOM   1446 2HB  ALA A  97      -7.794  10.049   3.391  1.00  0.80           H  
ATOM   1447 3HB  ALA A  97      -7.175  11.558   2.753  1.00  0.80           H  
ATOM   1448  N   ARG A  98      -4.068   9.962   1.826  1.00  1.00           N  
ATOM   1449  CA  ARG A  98      -3.059  10.392   0.859  1.00  1.00           C  
ATOM   1450  C   ARG A  98      -3.805  10.782  -0.400  1.00  1.00           C  
ATOM   1451  O   ARG A  98      -4.542   9.956  -0.968  1.00  1.00           O  
ATOM   1452  CB  ARG A  98      -2.063   9.291   0.561  1.00  1.00           C  
ATOM   1453  CG  ARG A  98      -0.911   9.683  -0.368  1.00  1.00           C  
ATOM   1454  CD  ARG A  98       0.095   8.573  -0.506  1.00  1.00           C  
ATOM   1455  NE  ARG A  98      -0.340   7.465  -1.334  1.00  1.00           N  
ATOM   1456  CZ  ARG A  98      -0.115   7.340  -2.659  1.00  1.00           C  
ATOM   1457  NH1 ARG A  98       0.557   8.247  -3.360  1.00  1.00           N  
ATOM   1458  NH2 ARG A  98      -0.583   6.268  -3.260  1.00  1.00           N  
ATOM   1459  H   ARG A  98      -4.414   9.002   1.801  1.00  1.00           H  
ATOM   1460  HA  ARG A  98      -2.531  11.268   1.237  1.00  1.00           H  
ATOM   1461 1HB  ARG A  98      -1.626   8.928   1.491  1.00  1.00           H  
ATOM   1462 2HB  ARG A  98      -2.579   8.455   0.090  1.00  1.00           H  
ATOM   1463 1HG  ARG A  98      -1.296   9.933  -1.359  1.00  1.00           H  
ATOM   1464 2HG  ARG A  98      -0.410  10.549   0.056  1.00  1.00           H  
ATOM   1465 1HD  ARG A  98       1.022   8.953  -0.910  1.00  1.00           H  
ATOM   1466 2HD  ARG A  98       0.265   8.175   0.468  1.00  1.00           H  
ATOM   1467  HE  ARG A  98      -0.894   6.708  -0.907  1.00  1.00           H  
ATOM   1468 1HH1 ARG A  98       0.931   9.100  -2.929  1.00  1.00           H  
ATOM   1469 2HH1 ARG A  98       0.685   8.107  -4.350  1.00  1.00           H  
ATOM   1470 1HH2 ARG A  98      -1.112   5.584  -2.690  1.00  1.00           H  
ATOM   1471 2HH2 ARG A  98      -0.447   6.131  -4.247  1.00  1.00           H  
ATOM   1472  N   VAL A  99      -3.623  12.035  -0.815  1.00  1.32           N  
ATOM   1473  CA  VAL A  99      -4.398  12.595  -1.917  1.00  1.32           C  
ATOM   1474  C   VAL A  99      -3.585  13.036  -3.138  1.00  1.32           C  
ATOM   1475  O   VAL A  99      -2.545  13.688  -3.021  1.00  1.32           O  
ATOM   1476  CB  VAL A  99      -5.210  13.769  -1.362  1.00  1.32           C  
ATOM   1477  CG1 VAL A  99      -5.986  14.394  -2.414  1.00  1.32           C  
ATOM   1478  CG2 VAL A  99      -6.138  13.265  -0.261  1.00  1.32           C  
ATOM   1479  H   VAL A  99      -2.961  12.636  -0.313  1.00  1.32           H  
ATOM   1480  HA  VAL A  99      -5.097  11.835  -2.254  1.00  1.32           H  
ATOM   1481  HB  VAL A  99      -4.531  14.525  -0.956  1.00  1.32           H  
ATOM   1482 1HG1 VAL A  99      -6.550  15.213  -1.992  1.00  1.32           H  
ATOM   1483 2HG1 VAL A  99      -5.333  14.763  -3.195  1.00  1.32           H  
ATOM   1484 3HG1 VAL A  99      -6.662  13.655  -2.823  1.00  1.32           H  
ATOM   1485 1HG2 VAL A  99      -6.706  14.101   0.120  1.00  1.32           H  
ATOM   1486 2HG2 VAL A  99      -6.817  12.518  -0.672  1.00  1.32           H  
ATOM   1487 3HG2 VAL A  99      -5.560  12.824   0.550  1.00  1.32           H  
ATOM   1488  N   CYS A 100      -4.068  12.642  -4.318  1.00  1.77           N  
ATOM   1489  CA  CYS A 100      -3.443  12.986  -5.588  1.00  1.77           C  
ATOM   1490  C   CYS A 100      -3.831  14.392  -6.027  1.00  1.77           C  
ATOM   1491  O   CYS A 100      -5.011  14.713  -6.191  1.00  1.77           O  
ATOM   1492  CB  CYS A 100      -3.850  11.996  -6.671  1.00  1.77           C  
ATOM   1493  SG  CYS A 100      -3.140  12.339  -8.296  1.00  1.77           S  
ATOM   1494  H   CYS A 100      -4.938  12.113  -4.345  1.00  1.77           H  
ATOM   1495  HA  CYS A 100      -2.363  12.940  -5.464  1.00  1.77           H  
ATOM   1496 1HB  CYS A 100      -3.547  10.991  -6.374  1.00  1.77           H  
ATOM   1497 2HB  CYS A 100      -4.934  11.989  -6.765  1.00  1.77           H  
ATOM   1498  HG  CYS A 100      -1.877  12.168  -7.918  1.00  1.77           H  
ATOM   1499  N   ILE A 101      -2.830  15.240  -6.205  1.00  2.37           N  
ATOM   1500  CA  ILE A 101      -3.079  16.624  -6.563  1.00  2.37           C  
ATOM   1501  C   ILE A 101      -2.889  16.891  -8.048  1.00  2.37           C  
ATOM   1502  O   ILE A 101      -1.779  16.774  -8.580  1.00  2.37           O  
ATOM   1503  CB  ILE A 101      -2.171  17.522  -5.719  1.00  2.37           C  
ATOM   1504  CG1 ILE A 101      -2.427  17.169  -4.262  1.00  2.37           C  
ATOM   1505  CG2 ILE A 101      -2.419  18.985  -5.987  1.00  2.37           C  
ATOM   1506  CD1 ILE A 101      -3.881  17.327  -3.870  1.00  2.37           C  
ATOM   1507  H   ILE A 101      -1.886  14.922  -6.059  1.00  2.37           H  
ATOM   1508  HA  ILE A 101      -4.110  16.863  -6.312  1.00  2.37           H  
ATOM   1509  HB  ILE A 101      -1.132  17.288  -5.940  1.00  2.37           H  
ATOM   1510 1HG1 ILE A 101      -2.138  16.130  -4.096  1.00  2.37           H  
ATOM   1511 2HG1 ILE A 101      -1.819  17.803  -3.619  1.00  2.37           H  
ATOM   1512 1HG2 ILE A 101      -1.757  19.585  -5.365  1.00  2.37           H  
ATOM   1513 2HG2 ILE A 101      -2.230  19.206  -7.038  1.00  2.37           H  
ATOM   1514 3HG2 ILE A 101      -3.428  19.219  -5.749  1.00  2.37           H  
ATOM   1515 1HD1 ILE A 101      -4.010  17.036  -2.841  1.00  2.37           H  
ATOM   1516 2HD1 ILE A 101      -4.182  18.365  -4.000  1.00  2.37           H  
ATOM   1517 3HD1 ILE A 101      -4.502  16.695  -4.487  1.00  2.37           H  
ATOM   1518  N   ARG A 102      -3.998  17.227  -8.707  1.00  3.04           N  
ATOM   1519  CA  ARG A 102      -4.033  17.484 -10.139  1.00  3.04           C  
ATOM   1520  C   ARG A 102      -4.941  18.666 -10.467  1.00  3.04           C  
ATOM   1521  O   ARG A 102      -6.098  18.715 -10.036  1.00  3.04           O  
ATOM   1522  CB  ARG A 102      -4.536  16.263 -10.905  1.00  3.04           C  
ATOM   1523  CG  ARG A 102      -3.641  15.030 -10.856  1.00  3.04           C  
ATOM   1524  CD  ARG A 102      -2.393  15.228 -11.637  1.00  3.04           C  
ATOM   1525  NE  ARG A 102      -1.568  14.031 -11.677  1.00  3.04           N  
ATOM   1526  CZ  ARG A 102      -0.656  13.674 -10.744  1.00  3.04           C  
ATOM   1527  NH1 ARG A 102      -0.431  14.425  -9.682  1.00  3.04           N  
ATOM   1528  NH2 ARG A 102       0.029  12.553 -10.904  1.00  3.04           N  
ATOM   1529  H   ARG A 102      -4.852  17.297  -8.181  1.00  3.04           H  
ATOM   1530  HA  ARG A 102      -3.022  17.718 -10.474  1.00  3.04           H  
ATOM   1531 1HB  ARG A 102      -5.511  15.973 -10.516  1.00  3.04           H  
ATOM   1532 2HB  ARG A 102      -4.670  16.530 -11.953  1.00  3.04           H  
ATOM   1533 1HG  ARG A 102      -3.368  14.819  -9.836  1.00  3.04           H  
ATOM   1534 2HG  ARG A 102      -4.174  14.176 -11.269  1.00  3.04           H  
ATOM   1535 1HD  ARG A 102      -2.643  15.504 -12.660  1.00  3.04           H  
ATOM   1536 2HD  ARG A 102      -1.807  16.027 -11.181  1.00  3.04           H  
ATOM   1537  HE  ARG A 102      -1.691  13.413 -12.465  1.00  3.04           H  
ATOM   1538 1HH1 ARG A 102      -0.949  15.303  -9.523  1.00  3.04           H  
ATOM   1539 2HH1 ARG A 102       0.260  14.139  -9.009  1.00  3.04           H  
ATOM   1540 1HH2 ARG A 102      -0.136  11.972 -11.715  1.00  3.04           H  
ATOM   1541 2HH2 ARG A 102       0.713  12.279 -10.217  1.00  3.04           H  
ATOM   1542  N   GLY A 103      -4.412  19.584 -11.277  1.00  3.61           N  
ATOM   1543  CA  GLY A 103      -5.094  20.801 -11.720  1.00  3.61           C  
ATOM   1544  C   GLY A 103      -4.798  21.983 -10.776  1.00  3.61           C  
ATOM   1545  O   GLY A 103      -4.332  21.770  -9.659  1.00  3.61           O  
ATOM   1546  H   GLY A 103      -3.461  19.440 -11.590  1.00  3.61           H  
ATOM   1547 1HA  GLY A 103      -4.765  21.029 -12.732  1.00  3.61           H  
ATOM   1548 2HA  GLY A 103      -6.168  20.615 -11.757  1.00  3.61           H  
ATOM   1549  N   PRO A 104      -5.060  23.238 -11.221  1.00  3.90           N  
ATOM   1550  CA  PRO A 104      -4.864  24.509 -10.507  1.00  3.90           C  
ATOM   1551  C   PRO A 104      -5.824  24.678  -9.337  1.00  3.90           C  
ATOM   1552  O   PRO A 104      -5.612  25.491  -8.436  1.00  3.90           O  
ATOM   1553  CB  PRO A 104      -5.147  25.549 -11.596  1.00  3.90           C  
ATOM   1554  CG  PRO A 104      -6.073  24.849 -12.570  1.00  3.90           C  
ATOM   1555  CD  PRO A 104      -5.623  23.405 -12.576  1.00  3.90           C  
ATOM   1556  HA  PRO A 104      -3.821  24.571 -10.162  1.00  3.90           H  
ATOM   1557 1HB  PRO A 104      -5.610  26.440 -11.143  1.00  3.90           H  
ATOM   1558 2HB  PRO A 104      -4.204  25.877 -12.058  1.00  3.90           H  
ATOM   1559 1HG  PRO A 104      -7.119  24.968 -12.239  1.00  3.90           H  
ATOM   1560 2HG  PRO A 104      -6.000  25.319 -13.563  1.00  3.90           H  
ATOM   1561 1HD  PRO A 104      -6.497  22.757 -12.733  1.00  3.90           H  
ATOM   1562 2HD  PRO A 104      -4.846  23.261 -13.342  1.00  3.90           H  
ATOM   1563  N   GLU A 105      -6.883  23.891  -9.381  1.00  3.82           N  
ATOM   1564  CA  GLU A 105      -7.961  23.835  -8.413  1.00  3.82           C  
ATOM   1565  C   GLU A 105      -8.156  22.349  -8.160  1.00  3.82           C  
ATOM   1566  O   GLU A 105      -9.088  21.760  -8.704  1.00  3.82           O  
ATOM   1567  CB  GLU A 105      -9.233  24.474  -8.979  1.00  3.82           C  
ATOM   1568  CG  GLU A 105      -9.098  25.965  -9.304  1.00  3.82           C  
ATOM   1569  CD  GLU A 105     -10.367  26.589  -9.842  1.00  3.82           C  
ATOM   1570  OE1 GLU A 105     -11.326  25.881 -10.035  1.00  3.82           O  
ATOM   1571  OE2 GLU A 105     -10.369  27.778 -10.062  1.00  3.82           O  
ATOM   1572  H   GLU A 105      -6.958  23.267 -10.166  1.00  3.82           H  
ATOM   1573  HA  GLU A 105      -7.683  24.353  -7.498  1.00  3.82           H  
ATOM   1574 1HB  GLU A 105      -9.521  23.957  -9.894  1.00  3.82           H  
ATOM   1575 2HB  GLU A 105     -10.047  24.355  -8.265  1.00  3.82           H  
ATOM   1576 1HG  GLU A 105      -8.796  26.494  -8.402  1.00  3.82           H  
ATOM   1577 2HG  GLU A 105      -8.308  26.090 -10.043  1.00  3.82           H  
ATOM   1578  N   PRO A 106      -7.270  21.715  -7.372  1.00  3.43           N  
ATOM   1579  CA  PRO A 106      -7.077  20.286  -7.299  1.00  3.43           C  
ATOM   1580  C   PRO A 106      -8.321  19.460  -7.094  1.00  3.43           C  
ATOM   1581  O   PRO A 106      -9.150  19.734  -6.228  1.00  3.43           O  
ATOM   1582  CB  PRO A 106      -6.180  20.145  -6.076  1.00  3.43           C  
ATOM   1583  CG  PRO A 106      -5.390  21.421  -6.050  1.00  3.43           C  
ATOM   1584  CD  PRO A 106      -6.378  22.479  -6.465  1.00  3.43           C  
ATOM   1585  HA  PRO A 106      -6.543  19.975  -8.192  1.00  3.43           H  
ATOM   1586 1HB  PRO A 106      -6.795  20.007  -5.178  1.00  3.43           H  
ATOM   1587 2HB  PRO A 106      -5.578  19.245  -6.187  1.00  3.43           H  
ATOM   1588 1HG  PRO A 106      -4.958  21.594  -5.054  1.00  3.43           H  
ATOM   1589 2HG  PRO A 106      -4.544  21.355  -6.761  1.00  3.43           H  
ATOM   1590 1HD  PRO A 106      -6.936  22.868  -5.605  1.00  3.43           H  
ATOM   1591 2HD  PRO A 106      -5.814  23.254  -6.979  1.00  3.43           H  
ATOM   1592  N   LYS A 107      -8.379  18.379  -7.869  1.00  2.89           N  
ATOM   1593  CA  LYS A 107      -9.477  17.411  -7.848  1.00  2.89           C  
ATOM   1594  C   LYS A 107      -9.593  16.668  -6.511  1.00  2.89           C  
ATOM   1595  O   LYS A 107     -10.658  16.169  -6.148  1.00  2.89           O  
ATOM   1596  CB  LYS A 107      -9.262  16.392  -8.969  1.00  2.89           C  
ATOM   1597  CG  LYS A 107      -9.411  16.962 -10.381  1.00  2.89           C  
ATOM   1598  CD  LYS A 107      -9.157  15.896 -11.443  1.00  2.89           C  
ATOM   1599  CE  LYS A 107      -9.285  16.470 -12.849  1.00  2.89           C  
ATOM   1600  NZ  LYS A 107      -9.012  15.443 -13.899  1.00  2.89           N  
ATOM   1601  H   LYS A 107      -7.634  18.270  -8.564  1.00  2.89           H  
ATOM   1602  HA  LYS A 107     -10.410  17.949  -8.020  1.00  2.89           H  
ATOM   1603 1HB  LYS A 107      -8.259  15.968  -8.886  1.00  2.89           H  
ATOM   1604 2HB  LYS A 107      -9.974  15.575  -8.858  1.00  2.89           H  
ATOM   1605 1HG  LYS A 107     -10.413  17.370 -10.508  1.00  2.89           H  
ATOM   1606 2HG  LYS A 107      -8.687  17.773 -10.516  1.00  2.89           H  
ATOM   1607 1HD  LYS A 107      -8.151  15.493 -11.318  1.00  2.89           H  
ATOM   1608 2HD  LYS A 107      -9.875  15.085 -11.326  1.00  2.89           H  
ATOM   1609 1HE  LYS A 107     -10.295  16.855 -12.986  1.00  2.89           H  
ATOM   1610 2HE  LYS A 107      -8.575  17.291 -12.964  1.00  2.89           H  
ATOM   1611 1HZ  LYS A 107      -9.106  15.862 -14.814  1.00  2.89           H  
ATOM   1612 2HZ  LYS A 107      -8.073  15.087 -13.788  1.00  2.89           H  
ATOM   1613 3HZ  LYS A 107      -9.671  14.684 -13.808  1.00  2.89           H  
ATOM   1614  N   LEU A 108      -8.464  16.552  -5.822  1.00  2.33           N  
ATOM   1615  CA  LEU A 108      -8.303  15.837  -4.557  1.00  2.33           C  
ATOM   1616  C   LEU A 108      -8.688  14.364  -4.608  1.00  2.33           C  
ATOM   1617  O   LEU A 108      -9.189  13.816  -3.627  1.00  2.33           O  
ATOM   1618  CB  LEU A 108      -9.112  16.463  -3.411  1.00  2.33           C  
ATOM   1619  CG  LEU A 108      -8.829  17.911  -3.076  1.00  2.33           C  
ATOM   1620  CD1 LEU A 108      -9.704  18.303  -1.890  1.00  2.33           C  
ATOM   1621  CD2 LEU A 108      -7.348  18.094  -2.777  1.00  2.33           C  
ATOM   1622  H   LEU A 108      -7.654  17.010  -6.206  1.00  2.33           H  
ATOM   1623  HA  LEU A 108      -7.252  15.897  -4.296  1.00  2.33           H  
ATOM   1624 1HB  LEU A 108     -10.170  16.386  -3.651  1.00  2.33           H  
ATOM   1625 2HB  LEU A 108      -8.937  15.877  -2.507  1.00  2.33           H  
ATOM   1626  HG  LEU A 108      -9.103  18.542  -3.924  1.00  2.33           H  
ATOM   1627 1HD1 LEU A 108      -9.532  19.349  -1.641  1.00  2.33           H  
ATOM   1628 2HD1 LEU A 108     -10.755  18.160  -2.150  1.00  2.33           H  
ATOM   1629 3HD1 LEU A 108      -9.457  17.676  -1.030  1.00  2.33           H  
ATOM   1630 1HD2 LEU A 108      -7.149  19.139  -2.542  1.00  2.33           H  
ATOM   1631 2HD2 LEU A 108      -7.064  17.476  -1.927  1.00  2.33           H  
ATOM   1632 3HD2 LEU A 108      -6.771  17.802  -3.650  1.00  2.33           H  
ATOM   1633  N   ARG A 109      -8.469  13.706  -5.736  1.00  1.84           N  
ATOM   1634  CA  ARG A 109      -8.777  12.289  -5.779  1.00  1.84           C  
ATOM   1635  C   ARG A 109      -7.945  11.580  -4.722  1.00  1.84           C  
ATOM   1636  O   ARG A 109      -6.729  11.766  -4.652  1.00  1.84           O  
ATOM   1637  CB  ARG A 109      -8.489  11.695  -7.149  1.00  1.84           C  
ATOM   1638  CG  ARG A 109      -8.829  10.215  -7.262  1.00  1.84           C  
ATOM   1639  CD  ARG A 109      -8.416   9.603  -8.555  1.00  1.84           C  
ATOM   1640  NE  ARG A 109      -6.984   9.708  -8.750  1.00  1.84           N  
ATOM   1641  CZ  ARG A 109      -6.086   8.931  -8.129  1.00  1.84           C  
ATOM   1642  NH1 ARG A 109      -6.469   8.042  -7.261  1.00  1.84           N  
ATOM   1643  NH2 ARG A 109      -4.804   9.059  -8.346  1.00  1.84           N  
ATOM   1644  H   ARG A 109      -8.069  14.176  -6.533  1.00  1.84           H  
ATOM   1645  HA  ARG A 109      -9.837  12.152  -5.550  1.00  1.84           H  
ATOM   1646 1HB  ARG A 109      -9.058  12.230  -7.908  1.00  1.84           H  
ATOM   1647 2HB  ARG A 109      -7.432  11.816  -7.381  1.00  1.84           H  
ATOM   1648 1HG  ARG A 109      -8.320   9.666  -6.465  1.00  1.84           H  
ATOM   1649 2HG  ARG A 109      -9.904  10.083  -7.155  1.00  1.84           H  
ATOM   1650 1HD  ARG A 109      -8.686   8.548  -8.556  1.00  1.84           H  
ATOM   1651 2HD  ARG A 109      -8.915  10.113  -9.377  1.00  1.84           H  
ATOM   1652  HE  ARG A 109      -6.638  10.392  -9.410  1.00  1.84           H  
ATOM   1653 1HH1 ARG A 109      -7.446   7.915  -7.045  1.00  1.84           H  
ATOM   1654 2HH1 ARG A 109      -5.737   7.508  -6.775  1.00  1.84           H  
ATOM   1655 1HH2 ARG A 109      -4.453   9.743  -8.997  1.00  1.84           H  
ATOM   1656 2HH2 ARG A 109      -4.167   8.460  -7.796  1.00  1.84           H  
ATOM   1657  N   CYS A 110      -8.576  10.768  -3.898  1.00  1.47           N  
ATOM   1658  CA  CYS A 110      -7.831  10.054  -2.873  1.00  1.47           C  
ATOM   1659  C   CYS A 110      -7.204   8.775  -3.395  1.00  1.47           C  
ATOM   1660  O   CYS A 110      -7.861   8.023  -4.119  1.00  1.47           O  
ATOM   1661  CB  CYS A 110      -8.705   9.712  -1.688  1.00  1.47           C  
ATOM   1662  SG  CYS A 110      -7.804   8.865  -0.406  1.00  1.47           S  
ATOM   1663  H   CYS A 110      -9.576  10.653  -3.973  1.00  1.47           H  
ATOM   1664  HA  CYS A 110      -7.037  10.702  -2.516  1.00  1.47           H  
ATOM   1665 1HB  CYS A 110      -9.128  10.618  -1.264  1.00  1.47           H  
ATOM   1666 2HB  CYS A 110      -9.526   9.073  -2.007  1.00  1.47           H  
ATOM   1667  HG  CYS A 110      -8.846   8.720   0.422  1.00  1.47           H  
ATOM   1668  N   ASP A 111      -5.949   8.521  -3.028  1.00  1.21           N  
ATOM   1669  CA  ASP A 111      -5.315   7.250  -3.365  1.00  1.21           C  
ATOM   1670  C   ASP A 111      -5.426   6.246  -2.228  1.00  1.21           C  
ATOM   1671  O   ASP A 111      -5.770   5.086  -2.459  1.00  1.21           O  
ATOM   1672  CB  ASP A 111      -3.829   7.407  -3.696  1.00  1.21           C  
ATOM   1673  CG  ASP A 111      -3.513   8.085  -5.007  1.00  1.21           C  
ATOM   1674  OD1 ASP A 111      -3.976   7.600  -6.033  1.00  1.21           O  
ATOM   1675  OD2 ASP A 111      -2.826   9.074  -4.999  1.00  1.21           O  
ATOM   1676  H   ASP A 111      -5.452   9.190  -2.439  1.00  1.21           H  
ATOM   1677  HA  ASP A 111      -5.820   6.831  -4.233  1.00  1.21           H  
ATOM   1678 1HB  ASP A 111      -3.349   7.970  -2.888  1.00  1.21           H  
ATOM   1679 2HB  ASP A 111      -3.376   6.418  -3.699  1.00  1.21           H  
ATOM   1680  N   ASP A 112      -5.145   6.695  -1.003  1.00  1.02           N  
ATOM   1681  CA  ASP A 112      -5.154   5.769   0.130  1.00  1.02           C  
ATOM   1682  C   ASP A 112      -5.856   6.320   1.360  1.00  1.02           C  
ATOM   1683  O   ASP A 112      -5.436   7.334   1.925  1.00  1.02           O  
ATOM   1684  CB  ASP A 112      -3.717   5.398   0.530  1.00  1.02           C  
ATOM   1685  CG  ASP A 112      -2.943   4.639  -0.581  1.00  1.02           C  
ATOM   1686  OD1 ASP A 112      -3.244   3.510  -0.850  1.00  1.02           O  
ATOM   1687  OD2 ASP A 112      -2.034   5.236  -1.145  1.00  1.02           O  
ATOM   1688  H   ASP A 112      -4.915   7.682  -0.878  1.00  1.02           H  
ATOM   1689  HA  ASP A 112      -5.677   4.862  -0.171  1.00  1.02           H  
ATOM   1690 1HB  ASP A 112      -3.167   6.291   0.800  1.00  1.02           H  
ATOM   1691 2HB  ASP A 112      -3.752   4.763   1.419  1.00  1.02           H  
ATOM   1692  N   TRP A 113      -6.914   5.636   1.795  1.00  0.89           N  
ATOM   1693  CA  TRP A 113      -7.594   6.038   3.023  1.00  0.89           C  
ATOM   1694  C   TRP A 113      -6.926   5.250   4.137  1.00  0.89           C  
ATOM   1695  O   TRP A 113      -6.600   4.080   3.927  1.00  0.89           O  
ATOM   1696  CB  TRP A 113      -9.077   5.684   3.018  1.00  0.89           C  
ATOM   1697  CG  TRP A 113      -9.877   6.379   1.945  1.00  0.89           C  
ATOM   1698  CD1 TRP A 113     -10.335   5.825   0.785  1.00  0.89           C  
ATOM   1699  CD2 TRP A 113     -10.247   7.761   1.893  1.00  0.89           C  
ATOM   1700  NE1 TRP A 113     -10.988   6.768   0.036  1.00  0.89           N  
ATOM   1701  CE2 TRP A 113     -10.937   7.962   0.694  1.00  0.89           C  
ATOM   1702  CE3 TRP A 113     -10.044   8.814   2.728  1.00  0.89           C  
ATOM   1703  CZ2 TRP A 113     -11.420   9.207   0.328  1.00  0.89           C  
ATOM   1704  CZ3 TRP A 113     -10.496  10.054   2.354  1.00  0.89           C  
ATOM   1705  CH2 TRP A 113     -11.171  10.254   1.191  1.00  0.89           C  
ATOM   1706  H   TRP A 113      -7.232   4.823   1.284  1.00  0.89           H  
ATOM   1707  HA  TRP A 113      -7.457   7.106   3.203  1.00  0.89           H  
ATOM   1708 1HB  TRP A 113      -9.192   4.607   2.893  1.00  0.89           H  
ATOM   1709 2HB  TRP A 113      -9.507   5.944   3.990  1.00  0.89           H  
ATOM   1710  HD1 TRP A 113     -10.202   4.783   0.496  1.00  0.89           H  
ATOM   1711  HE1 TRP A 113     -11.418   6.609  -0.865  1.00  0.89           H  
ATOM   1712  HE3 TRP A 113      -9.507   8.672   3.666  1.00  0.89           H  
ATOM   1713  HZ2 TRP A 113     -11.957   9.374  -0.607  1.00  0.89           H  
ATOM   1714  HZ3 TRP A 113     -10.289  10.871   3.025  1.00  0.89           H  
ATOM   1715  HH2 TRP A 113     -11.516  11.256   0.938  1.00  0.89           H  
ATOM   1716  N   GLY A 114      -6.742   5.841   5.304  1.00  0.80           N  
ATOM   1717  CA  GLY A 114      -6.157   5.079   6.401  1.00  0.80           C  
ATOM   1718  C   GLY A 114      -7.152   4.403   7.317  1.00  0.80           C  
ATOM   1719  O   GLY A 114      -8.371   4.474   7.125  1.00  0.80           O  
ATOM   1720  H   GLY A 114      -6.973   6.828   5.436  1.00  0.80           H  
ATOM   1721 1HA  GLY A 114      -5.478   4.328   6.003  1.00  0.80           H  
ATOM   1722 2HA  GLY A 114      -5.563   5.761   7.008  1.00  0.80           H  
ATOM   1723  N   GLN A 115      -6.608   3.767   8.352  1.00  0.73           N  
ATOM   1724  CA  GLN A 115      -7.432   3.145   9.378  1.00  0.73           C  
ATOM   1725  C   GLN A 115      -7.855   4.202  10.346  1.00  0.73           C  
ATOM   1726  O   GLN A 115      -7.051   4.652  11.159  1.00  0.73           O  
ATOM   1727  CB  GLN A 115      -6.694   2.043  10.132  1.00  0.73           C  
ATOM   1728  CG  GLN A 115      -7.469   1.522  11.349  1.00  0.73           C  
ATOM   1729  CD  GLN A 115      -8.792   0.876  11.029  1.00  0.73           C  
ATOM   1730  OE1 GLN A 115      -8.870  -0.148  10.335  1.00  0.73           O  
ATOM   1731  NE2 GLN A 115      -9.865   1.482  11.553  1.00  0.73           N  
ATOM   1732  H   GLN A 115      -5.589   3.732   8.414  1.00  0.73           H  
ATOM   1733  HA  GLN A 115      -8.323   2.725   8.914  1.00  0.73           H  
ATOM   1734 1HB  GLN A 115      -6.498   1.205   9.463  1.00  0.73           H  
ATOM   1735 2HB  GLN A 115      -5.733   2.422  10.478  1.00  0.73           H  
ATOM   1736 1HG  GLN A 115      -6.853   0.792  11.870  1.00  0.73           H  
ATOM   1737 2HG  GLN A 115      -7.671   2.373  12.011  1.00  0.73           H  
ATOM   1738 1HE2 GLN A 115     -10.777   1.111  11.392  1.00  0.73           H  
ATOM   1739 2HE2 GLN A 115      -9.754   2.339  12.127  1.00  0.73           H  
ATOM   1740  N   GLY A 116      -9.125   4.581  10.267  1.00  0.68           N  
ATOM   1741  CA  GLY A 116      -9.609   5.721  11.018  1.00  0.68           C  
ATOM   1742  C   GLY A 116      -9.857   5.467  12.484  1.00  0.68           C  
ATOM   1743  O   GLY A 116      -9.744   4.333  12.979  1.00  0.68           O  
ATOM   1744  H   GLY A 116      -9.734   4.125   9.602  1.00  0.68           H  
ATOM   1745 1HA  GLY A 116      -8.901   6.540  10.916  1.00  0.68           H  
ATOM   1746 2HA  GLY A 116     -10.536   6.069  10.567  1.00  0.68           H  
ATOM   1747  N   THR A 117     -10.260   6.549  13.150  1.00  0.65           N  
ATOM   1748  CA  THR A 117     -10.505   6.577  14.582  1.00  0.65           C  
ATOM   1749  C   THR A 117     -11.901   7.046  14.915  1.00  0.65           C  
ATOM   1750  O   THR A 117     -12.454   7.907  14.238  1.00  0.65           O  
ATOM   1751  CB  THR A 117      -9.539   7.569  15.250  1.00  0.65           C  
ATOM   1752  OG1 THR A 117      -9.774   8.865  14.700  1.00  0.65           O  
ATOM   1753  CG2 THR A 117      -8.134   7.188  15.026  1.00  0.65           C  
ATOM   1754  H   THR A 117     -10.359   7.402  12.598  1.00  0.65           H  
ATOM   1755  HA  THR A 117     -10.362   5.575  14.987  1.00  0.65           H  
ATOM   1756  HB  THR A 117      -9.737   7.598  16.316  1.00  0.65           H  
ATOM   1757  HG1 THR A 117      -9.449   8.886  13.785  1.00  0.65           H  
ATOM   1758 1HG2 THR A 117      -7.485   7.913  15.492  1.00  0.65           H  
ATOM   1759 2HG2 THR A 117      -7.937   6.199  15.438  1.00  0.65           H  
ATOM   1760 3HG2 THR A 117      -7.964   7.179  13.974  1.00  0.65           H  
ATOM   1761  N   GLN A 118     -12.436   6.558  16.020  1.00  0.63           N  
ATOM   1762  CA  GLN A 118     -13.741   7.014  16.466  1.00  0.63           C  
ATOM   1763  C   GLN A 118     -13.632   8.073  17.552  1.00  0.63           C  
ATOM   1764  O   GLN A 118     -12.958   7.867  18.572  1.00  0.63           O  
ATOM   1765  CB  GLN A 118     -14.577   5.838  16.981  1.00  0.63           C  
ATOM   1766  CG  GLN A 118     -15.991   6.214  17.545  1.00  0.63           C  
ATOM   1767  CD  GLN A 118     -17.063   6.613  16.487  1.00  0.63           C  
ATOM   1768  OE1 GLN A 118     -17.356   5.834  15.571  1.00  0.63           O  
ATOM   1769  NE2 GLN A 118     -17.669   7.788  16.622  1.00  0.63           N  
ATOM   1770  H   GLN A 118     -11.942   5.853  16.548  1.00  0.63           H  
ATOM   1771  HA  GLN A 118     -14.264   7.464  15.624  1.00  0.63           H  
ATOM   1772 1HB  GLN A 118     -14.724   5.122  16.173  1.00  0.63           H  
ATOM   1773 2HB  GLN A 118     -14.032   5.329  17.775  1.00  0.63           H  
ATOM   1774 1HG  GLN A 118     -16.375   5.354  18.088  1.00  0.63           H  
ATOM   1775 2HG  GLN A 118     -15.881   7.054  18.235  1.00  0.63           H  
ATOM   1776 1HE2 GLN A 118     -18.376   8.047  15.974  1.00  0.63           H  
ATOM   1777 2HE2 GLN A 118     -17.430   8.413  17.382  1.00  0.63           H  
ATOM   1778  N   VAL A 119     -14.301   9.189  17.323  1.00  0.63           N  
ATOM   1779  CA  VAL A 119     -14.401  10.249  18.309  1.00  0.63           C  
ATOM   1780  C   VAL A 119     -15.844  10.350  18.732  1.00  0.63           C  
ATOM   1781  O   VAL A 119     -16.741  10.467  17.891  1.00  0.63           O  
ATOM   1782  CB  VAL A 119     -13.945  11.607  17.751  1.00  0.63           C  
ATOM   1783  CG1 VAL A 119     -14.146  12.714  18.809  1.00  0.63           C  
ATOM   1784  CG2 VAL A 119     -12.453  11.519  17.313  1.00  0.63           C  
ATOM   1785  H   VAL A 119     -14.786   9.303  16.430  1.00  0.63           H  
ATOM   1786  HA  VAL A 119     -13.795   9.996  19.181  1.00  0.63           H  
ATOM   1787  HB  VAL A 119     -14.552  11.853  16.922  1.00  0.63           H  
ATOM   1788 1HG1 VAL A 119     -13.829  13.677  18.403  1.00  0.63           H  
ATOM   1789 2HG1 VAL A 119     -15.198  12.767  19.079  1.00  0.63           H  
ATOM   1790 3HG1 VAL A 119     -13.573  12.481  19.687  1.00  0.63           H  
ATOM   1791 1HG2 VAL A 119     -12.134  12.480  16.904  1.00  0.63           H  
ATOM   1792 2HG2 VAL A 119     -11.834  11.268  18.174  1.00  0.63           H  
ATOM   1793 3HG2 VAL A 119     -12.336  10.747  16.549  1.00  0.63           H  
ATOM   1794  N   THR A 120     -16.077  10.274  20.027  1.00  0.67           N  
ATOM   1795  CA  THR A 120     -17.428  10.388  20.539  1.00  0.67           C  
ATOM   1796  C   THR A 120     -17.499  11.569  21.460  1.00  0.67           C  
ATOM   1797  O   THR A 120     -16.588  11.774  22.263  1.00  0.67           O  
ATOM   1798  CB  THR A 120     -17.902   9.098  21.260  1.00  0.67           C  
ATOM   1799  OG1 THR A 120     -17.880   7.995  20.343  1.00  0.67           O  
ATOM   1800  CG2 THR A 120     -19.327   9.279  21.784  1.00  0.67           C  
ATOM   1801  H   THR A 120     -15.288  10.148  20.668  1.00  0.67           H  
ATOM   1802  HA  THR A 120     -18.098  10.597  19.725  1.00  0.67           H  
ATOM   1803  HB  THR A 120     -17.233   8.879  22.091  1.00  0.67           H  
ATOM   1804  HG1 THR A 120     -18.320   7.239  20.745  1.00  0.67           H  
ATOM   1805 1HG2 THR A 120     -19.645   8.367  22.283  1.00  0.67           H  
ATOM   1806 2HG2 THR A 120     -19.368  10.103  22.492  1.00  0.67           H  
ATOM   1807 3HG2 THR A 120     -19.996   9.491  20.950  1.00  0.67           H  
ATOM   1808  N   VAL A 121     -18.540  12.376  21.315  1.00  0.77           N  
ATOM   1809  CA  VAL A 121     -18.694  13.501  22.211  1.00  0.77           C  
ATOM   1810  C   VAL A 121     -20.004  13.340  22.998  1.00  0.77           C  
ATOM   1811  O   VAL A 121     -21.062  13.097  22.413  1.00  0.77           O  
ATOM   1812  CB  VAL A 121     -18.616  14.821  21.424  1.00  0.77           C  
ATOM   1813  CG1 VAL A 121     -18.791  15.976  22.354  1.00  0.77           C  
ATOM   1814  CG2 VAL A 121     -17.278  14.916  20.702  1.00  0.77           C  
ATOM   1815  H   VAL A 121     -19.237  12.211  20.588  1.00  0.77           H  
ATOM   1816  HA  VAL A 121     -17.873  13.488  22.900  1.00  0.77           H  
ATOM   1817  HB  VAL A 121     -19.408  14.847  20.687  1.00  0.77           H  
ATOM   1818 1HG1 VAL A 121     -18.741  16.907  21.819  1.00  0.77           H  
ATOM   1819 2HG1 VAL A 121     -19.743  15.868  22.817  1.00  0.77           H  
ATOM   1820 3HG1 VAL A 121     -18.003  15.959  23.106  1.00  0.77           H  
ATOM   1821 1HG2 VAL A 121     -17.247  15.843  20.140  1.00  0.77           H  
ATOM   1822 2HG2 VAL A 121     -16.467  14.894  21.436  1.00  0.77           H  
ATOM   1823 3HG2 VAL A 121     -17.171  14.083  20.014  1.00  0.77           H  
ATOM   1824  N   SER A 122     -19.916  13.421  24.331  1.00  0.95           N  
ATOM   1825  CA  SER A 122     -21.087  13.189  25.204  1.00  0.95           C  
ATOM   1826  C   SER A 122     -21.064  13.875  26.558  1.00  0.95           C  
ATOM   1827  O   SER A 122     -20.024  14.012  27.197  1.00  0.95           O  
ATOM   1828  CB  SER A 122     -21.281  11.709  25.465  1.00  0.95           C  
ATOM   1829  OG  SER A 122     -22.318  11.481  26.390  1.00  0.95           O  
ATOM   1830  H   SER A 122     -18.998  13.650  24.720  1.00  0.95           H  
ATOM   1831  HA  SER A 122     -21.964  13.557  24.670  1.00  0.95           H  
ATOM   1832 1HB  SER A 122     -21.504  11.204  24.526  1.00  0.95           H  
ATOM   1833 2HB  SER A 122     -20.389  11.293  25.860  1.00  0.95           H  
ATOM   1834  HG  SER A 122     -21.844  11.302  27.254  1.00  0.95           H  
ATOM   1835  N   SER A 123     -22.250  14.269  27.013  1.00  1.25           N  
ATOM   1836  CA  SER A 123     -22.429  14.901  28.318  1.00  1.25           C  
ATOM   1837  C   SER A 123     -22.338  13.901  29.473  1.00  1.25           C  
ATOM   1838  O   SER A 123     -22.272  14.293  30.639  1.00  1.25           O  
ATOM   1839  CB  SER A 123     -23.762  15.611  28.364  1.00  1.25           C  
ATOM   1840  OG  SER A 123     -24.814  14.690  28.317  1.00  1.25           O  
ATOM   1841  H   SER A 123     -23.062  14.113  26.430  1.00  1.25           H  
ATOM   1842  HA  SER A 123     -21.638  15.639  28.450  1.00  1.25           H  
ATOM   1843 1HB  SER A 123     -23.827  16.195  29.280  1.00  1.25           H  
ATOM   1844 2HB  SER A 123     -23.839  16.302  27.525  1.00  1.25           H  
ATOM   1845  HG  SER A 123     -24.642  14.064  29.029  1.00  1.25           H  
ATOM   1846  N   GLY A 124     -22.365  12.608  29.144  1.00  1.73           N  
ATOM   1847  CA  GLY A 124     -22.268  11.547  30.138  1.00  1.73           C  
ATOM   1848  C   GLY A 124     -21.135  10.635  29.710  1.00  1.73           C  
ATOM   1849  O   GLY A 124     -20.792  10.615  28.525  1.00  1.73           O  
ATOM   1850  H   GLY A 124     -22.417  12.345  28.163  1.00  1.73           H  
ATOM   1851 1HA  GLY A 124     -22.068  11.965  31.124  1.00  1.73           H  
ATOM   1852 2HA  GLY A 124     -23.203  10.991  30.187  1.00  1.73           H  
ATOM   1853  N   GLY A 125     -20.590   9.849  30.643  1.00  2.44           N  
ATOM   1854  CA  GLY A 125     -19.480   8.962  30.306  1.00  2.44           C  
ATOM   1855  C   GLY A 125     -19.947   7.686  29.625  1.00  2.44           C  
ATOM   1856  O   GLY A 125     -21.146   7.440  29.506  1.00  2.44           O  
ATOM   1857  H   GLY A 125     -20.928   9.891  31.594  1.00  2.44           H  
ATOM   1858 1HA  GLY A 125     -18.778   9.490  29.664  1.00  2.44           H  
ATOM   1859 2HA  GLY A 125     -18.938   8.706  31.215  1.00  2.44           H  
ATOM   1860  N   TYR A 126     -18.989   6.881  29.181  1.00  3.40           N  
ATOM   1861  CA  TYR A 126     -19.278   5.625  28.508  1.00  3.40           C  
ATOM   1862  C   TYR A 126     -19.803   4.566  29.488  1.00  3.40           C  
ATOM   1863  O   TYR A 126     -19.235   4.433  30.570  1.00  3.40           O  
ATOM   1864  CB  TYR A 126     -17.994   5.133  27.827  1.00  3.40           C  
ATOM   1865  CG  TYR A 126     -18.108   3.848  27.082  1.00  3.40           C  
ATOM   1866  CD1 TYR A 126     -18.860   3.778  25.926  1.00  3.40           C  
ATOM   1867  CD2 TYR A 126     -17.428   2.743  27.536  1.00  3.40           C  
ATOM   1868  CE1 TYR A 126     -18.943   2.585  25.236  1.00  3.40           C  
ATOM   1869  CE2 TYR A 126     -17.502   1.550  26.856  1.00  3.40           C  
ATOM   1870  CZ  TYR A 126     -18.259   1.466  25.707  1.00  3.40           C  
ATOM   1871  OH  TYR A 126     -18.344   0.274  25.018  1.00  3.40           O  
ATOM   1872  H   TYR A 126     -18.026   7.153  29.313  1.00  3.40           H  
ATOM   1873  HA  TYR A 126     -20.004   5.828  27.731  1.00  3.40           H  
ATOM   1874 1HB  TYR A 126     -17.638   5.873  27.136  1.00  3.40           H  
ATOM   1875 2HB  TYR A 126     -17.218   5.008  28.585  1.00  3.40           H  
ATOM   1876  HD1 TYR A 126     -19.388   4.658  25.565  1.00  3.40           H  
ATOM   1877  HD2 TYR A 126     -16.845   2.816  28.431  1.00  3.40           H  
ATOM   1878  HE1 TYR A 126     -19.540   2.522  24.328  1.00  3.40           H  
ATOM   1879  HE2 TYR A 126     -16.966   0.679  27.229  1.00  3.40           H  
ATOM   1880  HH  TYR A 126     -17.891  -0.412  25.513  1.00  3.40           H  
ATOM   1881  N   PRO A 127     -20.930   3.886  29.217  1.00  4.55           N  
ATOM   1882  CA  PRO A 127     -21.400   2.732  29.963  1.00  4.55           C  
ATOM   1883  C   PRO A 127     -20.366   1.633  29.834  1.00  4.55           C  
ATOM   1884  O   PRO A 127     -19.824   1.466  28.750  1.00  4.55           O  
ATOM   1885  CB  PRO A 127     -22.701   2.358  29.244  1.00  4.55           C  
ATOM   1886  CG  PRO A 127     -23.144   3.637  28.557  1.00  4.55           C  
ATOM   1887  CD  PRO A 127     -21.861   4.341  28.166  1.00  4.55           C  
ATOM   1888  HA  PRO A 127     -21.566   3.008  31.015  1.00  4.55           H  
ATOM   1889 1HB  PRO A 127     -22.510   1.534  28.538  1.00  4.55           H  
ATOM   1890 2HB  PRO A 127     -23.436   1.988  29.973  1.00  4.55           H  
ATOM   1891 1HG  PRO A 127     -23.775   3.399  27.688  1.00  4.55           H  
ATOM   1892 2HG  PRO A 127     -23.761   4.239  29.240  1.00  4.55           H  
ATOM   1893 1HD  PRO A 127     -21.523   4.023  27.172  1.00  4.55           H  
ATOM   1894 2HD  PRO A 127     -22.047   5.426  28.234  1.00  4.55           H  
ATOM   1895  N   TYR A 128     -20.165   0.819  30.860  1.00  5.77           N  
ATOM   1896  CA  TYR A 128     -19.219  -0.286  30.708  1.00  5.77           C  
ATOM   1897  C   TYR A 128     -19.858  -1.644  30.935  1.00  5.77           C  
ATOM   1898  O   TYR A 128     -20.707  -1.813  31.812  1.00  5.77           O  
ATOM   1899  CB  TYR A 128     -18.028  -0.122  31.656  1.00  5.77           C  
ATOM   1900  CG  TYR A 128     -17.102   1.040  31.332  1.00  5.77           C  
ATOM   1901  CD1 TYR A 128     -17.381   2.314  31.781  1.00  5.77           C  
ATOM   1902  CD2 TYR A 128     -15.947   0.805  30.596  1.00  5.77           C  
ATOM   1903  CE1 TYR A 128     -16.516   3.354  31.491  1.00  5.77           C  
ATOM   1904  CE2 TYR A 128     -15.081   1.841  30.310  1.00  5.77           C  
ATOM   1905  CZ  TYR A 128     -15.365   3.115  30.754  1.00  5.77           C  
ATOM   1906  OH  TYR A 128     -14.509   4.153  30.468  1.00  5.77           O  
ATOM   1907  H   TYR A 128     -20.637   0.971  31.739  1.00  5.77           H  
ATOM   1908  HA  TYR A 128     -18.839  -0.283  29.687  1.00  5.77           H  
ATOM   1909 1HB  TYR A 128     -18.396   0.016  32.673  1.00  5.77           H  
ATOM   1910 2HB  TYR A 128     -17.437  -1.039  31.650  1.00  5.77           H  
ATOM   1911  HD1 TYR A 128     -18.284   2.506  32.360  1.00  5.77           H  
ATOM   1912  HD2 TYR A 128     -15.724  -0.203  30.246  1.00  5.77           H  
ATOM   1913  HE1 TYR A 128     -16.745   4.359  31.841  1.00  5.77           H  
ATOM   1914  HE2 TYR A 128     -14.176   1.654  29.732  1.00  5.77           H  
ATOM   1915  HH  TYR A 128     -14.850   4.962  30.858  1.00  5.77           H  
ATOM   1916  N   ASP A 129     -19.394  -2.616  30.160  1.00  6.99           N  
ATOM   1917  CA  ASP A 129     -19.823  -4.000  30.272  1.00  6.99           C  
ATOM   1918  C   ASP A 129     -18.888  -4.773  31.182  1.00  6.99           C  
ATOM   1919  O   ASP A 129     -17.687  -4.844  30.923  1.00  6.99           O  
ATOM   1920  CB  ASP A 129     -19.844  -4.666  28.896  1.00  6.99           C  
ATOM   1921  CG  ASP A 129     -20.933  -4.124  27.969  1.00  6.99           C  
ATOM   1922  OD1 ASP A 129     -21.894  -3.574  28.450  1.00  6.99           O  
ATOM   1923  OD2 ASP A 129     -20.774  -4.247  26.782  1.00  6.99           O  
ATOM   1924  H   ASP A 129     -18.707  -2.381  29.459  1.00  6.99           H  
ATOM   1925  HA  ASP A 129     -20.825  -4.025  30.700  1.00  6.99           H  
ATOM   1926 1HB  ASP A 129     -18.875  -4.532  28.413  1.00  6.99           H  
ATOM   1927 2HB  ASP A 129     -19.998  -5.740  29.023  1.00  6.99           H  
ATOM   1928  N   VAL A 130     -19.430  -5.335  32.249  1.00  8.29           N  
ATOM   1929  CA  VAL A 130     -18.623  -6.105  33.178  1.00  8.29           C  
ATOM   1930  C   VAL A 130     -18.983  -7.589  33.048  1.00  8.29           C  
ATOM   1931  O   VAL A 130     -20.144  -7.935  33.242  1.00  8.29           O  
ATOM   1932  CB  VAL A 130     -18.870  -5.643  34.613  1.00  8.29           C  
ATOM   1933  CG1 VAL A 130     -18.034  -6.484  35.563  1.00  8.29           C  
ATOM   1934  CG2 VAL A 130     -18.519  -4.161  34.721  1.00  8.29           C  
ATOM   1935  H   VAL A 130     -20.420  -5.222  32.417  1.00  8.29           H  
ATOM   1936  HA  VAL A 130     -17.580  -5.912  32.972  1.00  8.29           H  
ATOM   1937  HB  VAL A 130     -19.917  -5.792  34.871  1.00  8.29           H  
ATOM   1938 1HG1 VAL A 130     -18.213  -6.164  36.588  1.00  8.29           H  
ATOM   1939 2HG1 VAL A 130     -18.310  -7.539  35.458  1.00  8.29           H  
ATOM   1940 3HG1 VAL A 130     -16.980  -6.361  35.323  1.00  8.29           H  
ATOM   1941 1HG2 VAL A 130     -18.694  -3.818  35.739  1.00  8.29           H  
ATOM   1942 2HG2 VAL A 130     -17.470  -4.017  34.464  1.00  8.29           H  
ATOM   1943 3HG2 VAL A 130     -19.143  -3.583  34.033  1.00  8.29           H  
ATOM   1944  N   PRO A 131     -18.051  -8.469  32.642  1.00  9.83           N  
ATOM   1945  CA  PRO A 131     -18.256  -9.899  32.492  1.00  9.83           C  
ATOM   1946  C   PRO A 131     -18.655 -10.580  33.789  1.00  9.83           C  
ATOM   1947  O   PRO A 131     -18.204 -10.188  34.868  1.00  9.83           O  
ATOM   1948  CB  PRO A 131     -16.877 -10.396  32.043  1.00  9.83           C  
ATOM   1949  CG  PRO A 131     -16.211  -9.199  31.420  1.00  9.83           C  
ATOM   1950  CD  PRO A 131     -16.716  -8.009  32.204  1.00  9.83           C  
ATOM   1951  HA  PRO A 131     -19.015 -10.077  31.715  1.00  9.83           H  
ATOM   1952 1HB  PRO A 131     -16.333 -10.797  32.902  1.00  9.83           H  
ATOM   1953 2HB  PRO A 131     -16.996 -11.230  31.338  1.00  9.83           H  
ATOM   1954 1HG  PRO A 131     -15.117  -9.307  31.473  1.00  9.83           H  
ATOM   1955 2HG  PRO A 131     -16.470  -9.135  30.353  1.00  9.83           H  
ATOM   1956 1HD  PRO A 131     -16.068  -7.784  33.064  1.00  9.83           H  
ATOM   1957 2HD  PRO A 131     -16.786  -7.178  31.485  1.00  9.83           H  
ATOM   1958  N   ASP A 132     -19.457 -11.629  33.669  1.00 11.76           N  
ATOM   1959  CA  ASP A 132     -19.808 -12.466  34.805  1.00 11.76           C  
ATOM   1960  C   ASP A 132     -18.808 -13.608  34.862  1.00 11.76           C  
ATOM   1961  O   ASP A 132     -18.310 -14.039  33.820  1.00 11.76           O  
ATOM   1962  CB  ASP A 132     -21.228 -13.018  34.674  1.00 11.76           C  
ATOM   1963  CG  ASP A 132     -22.310 -11.949  34.792  1.00 11.76           C  
ATOM   1964  OD1 ASP A 132     -22.155 -11.048  35.581  1.00 11.76           O  
ATOM   1965  OD2 ASP A 132     -23.281 -12.047  34.086  1.00 11.76           O  
ATOM   1966  H   ASP A 132     -19.815 -11.871  32.757  1.00 11.76           H  
ATOM   1967  HA  ASP A 132     -19.729 -11.882  35.724  1.00 11.76           H  
ATOM   1968 1HB  ASP A 132     -21.334 -13.515  33.710  1.00 11.76           H  
ATOM   1969 2HB  ASP A 132     -21.393 -13.770  35.447  1.00 11.76           H  
ATOM   1970  N   TYR A 133     -18.533 -14.114  36.057  1.00 14.11           N  
ATOM   1971  CA  TYR A 133     -17.611 -15.232  36.197  1.00 14.11           C  
ATOM   1972  C   TYR A 133     -18.218 -16.383  36.982  1.00 14.11           C  
ATOM   1973  O   TYR A 133     -19.060 -16.181  37.858  1.00 14.11           O  
ATOM   1974  CB  TYR A 133     -16.318 -14.761  36.866  1.00 14.11           C  
ATOM   1975  CG  TYR A 133     -15.551 -13.709  36.061  1.00 14.11           C  
ATOM   1976  CD1 TYR A 133     -15.864 -12.358  36.185  1.00 14.11           C  
ATOM   1977  CD2 TYR A 133     -14.535 -14.101  35.204  1.00 14.11           C  
ATOM   1978  CE1 TYR A 133     -15.165 -11.415  35.458  1.00 14.11           C  
ATOM   1979  CE2 TYR A 133     -13.837 -13.157  34.477  1.00 14.11           C  
ATOM   1980  CZ  TYR A 133     -14.146 -11.820  34.603  1.00 14.11           C  
ATOM   1981  OH  TYR A 133     -13.440 -10.884  33.880  1.00 14.11           O  
ATOM   1982  H   TYR A 133     -18.966 -13.716  36.878  1.00 14.11           H  
ATOM   1983  HA  TYR A 133     -17.370 -15.610  35.204  1.00 14.11           H  
ATOM   1984 1HB  TYR A 133     -16.546 -14.342  37.847  1.00 14.11           H  
ATOM   1985 2HB  TYR A 133     -15.662 -15.618  37.023  1.00 14.11           H  
ATOM   1986  HD1 TYR A 133     -16.663 -12.041  36.855  1.00 14.11           H  
ATOM   1987  HD2 TYR A 133     -14.287 -15.158  35.102  1.00 14.11           H  
ATOM   1988  HE1 TYR A 133     -15.416 -10.358  35.556  1.00 14.11           H  
ATOM   1989  HE2 TYR A 133     -13.038 -13.470  33.805  1.00 14.11           H  
ATOM   1990  HH  TYR A 133     -13.781 -10.008  34.076  1.00 14.11           H  
ATOM   1991  N   ALA A 134     -17.783 -17.597  36.661  1.00 16.77           N  
ATOM   1992  CA  ALA A 134     -18.206 -18.787  37.383  1.00 16.77           C  
ATOM   1993  C   ALA A 134     -17.756 -18.705  38.832  1.00 16.77           C  
ATOM   1994  O   ALA A 134     -16.673 -18.191  39.123  1.00 16.77           O  
ATOM   1995  CB  ALA A 134     -17.639 -20.034  36.728  1.00 16.77           C  
ATOM   1996  H   ALA A 134     -17.117 -17.693  35.909  1.00 16.77           H  
ATOM   1997  HA  ALA A 134     -19.296 -18.832  37.366  1.00 16.77           H  
ATOM   1998 1HB  ALA A 134     -17.976 -20.915  37.273  1.00 16.77           H  
ATOM   1999 2HB  ALA A 134     -17.981 -20.095  35.695  1.00 16.77           H  
ATOM   2000 3HB  ALA A 134     -16.550 -19.992  36.750  1.00 16.77           H  
ATOM   2001  N   GLY A 135     -18.559 -19.237  39.744  1.00 19.49           N  
ATOM   2002  CA  GLY A 135     -18.180 -19.256  41.151  1.00 19.49           C  
ATOM   2003  C   GLY A 135     -16.726 -19.695  41.318  1.00 19.49           C  
ATOM   2004  O   GLY A 135     -16.424 -20.890  41.241  1.00 19.49           O  
ATOM   2005  H   GLY A 135     -19.444 -19.633  39.458  1.00 19.49           H  
ATOM   2006 1HA  GLY A 135     -18.314 -18.259  41.576  1.00 19.49           H  
ATOM   2007 2HA  GLY A 135     -18.835 -19.931  41.698  1.00 19.49           H  
TER    2008
ENDMDL

REMARK ID 546916 MODEL 2 2023-09-02_00000013_3_19
PFRMAT TS
TARGET 2023-09-02_00000013_3_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       0.736  -0.505  -2.285  1.00  1.39           N  
ATOM      2  CA  GLN A   1       2.153  -0.558  -1.941  1.00  1.39           C  
ATOM      3  C   GLN A   1       2.759   0.827  -1.850  1.00  1.39           C  
ATOM      4  O   GLN A   1       2.157   1.813  -2.273  1.00  1.39           O  
ATOM      5  CB  GLN A   1       2.934  -1.386  -2.967  1.00  1.39           C  
ATOM      6  CG  GLN A   1       2.533  -2.856  -3.047  1.00  1.39           C  
ATOM      7  CD  GLN A   1       2.851  -3.625  -1.763  1.00  1.39           C  
ATOM      8  OE1 GLN A   1       4.012  -3.705  -1.344  1.00  1.39           O  
ATOM      9  NE2 GLN A   1       1.825  -4.196  -1.140  1.00  1.39           N  
ATOM     10 1H   GLN A   1       0.520  -1.237  -2.946  1.00  1.39           H  
ATOM     11 2H   GLN A   1       0.185  -0.630  -1.448  1.00  1.39           H  
ATOM     12 3H   GLN A   1       0.524   0.393  -2.696  1.00  1.39           H  
ATOM     13  HA  GLN A   1       2.252  -1.030  -0.963  1.00  1.39           H  
ATOM     14 1HB  GLN A   1       2.799  -0.950  -3.958  1.00  1.39           H  
ATOM     15 2HB  GLN A   1       3.999  -1.341  -2.740  1.00  1.39           H  
ATOM     16 1HG  GLN A   1       1.460  -2.919  -3.223  1.00  1.39           H  
ATOM     17 2HG  GLN A   1       3.075  -3.323  -3.869  1.00  1.39           H  
ATOM     18 1HE2 GLN A   1       1.975  -4.715  -0.297  1.00  1.39           H  
ATOM     19 2HE2 GLN A   1       0.902  -4.108  -1.514  1.00  1.39           H  
ATOM     20  N   VAL A   2       3.962   0.887  -1.302  1.00  1.16           N  
ATOM     21  CA  VAL A   2       4.687   2.140  -1.120  1.00  1.16           C  
ATOM     22  C   VAL A   2       5.290   2.709  -2.381  1.00  1.16           C  
ATOM     23  O   VAL A   2       5.936   1.997  -3.153  1.00  1.16           O  
ATOM     24  CB  VAL A   2       5.804   1.958  -0.088  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       6.670   3.228  -0.005  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       5.166   1.642   1.230  1.00  1.16           C  
ATOM     27  H   VAL A   2       4.404   0.035  -0.980  1.00  1.16           H  
ATOM     28  HA  VAL A   2       3.989   2.877  -0.724  1.00  1.16           H  
ATOM     29  HB  VAL A   2       6.459   1.131  -0.376  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       7.439   3.097   0.747  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       7.140   3.420  -0.965  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       6.064   4.045   0.244  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       5.939   1.506   1.987  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       4.525   2.447   1.498  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       4.580   0.731   1.141  1.00  1.16           H  
ATOM     36  N   GLN A   3       5.084   4.007  -2.570  1.00  0.96           N  
ATOM     37  CA  GLN A   3       5.655   4.710  -3.700  1.00  0.96           C  
ATOM     38  C   GLN A   3       6.152   6.094  -3.303  1.00  0.96           C  
ATOM     39  O   GLN A   3       5.471   6.869  -2.622  1.00  0.96           O  
ATOM     40  CB  GLN A   3       4.639   4.844  -4.838  1.00  0.96           C  
ATOM     41  CG  GLN A   3       5.212   5.516  -6.086  1.00  0.96           C  
ATOM     42  CD  GLN A   3       4.234   5.594  -7.242  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       3.039   5.324  -7.099  1.00  0.96           O  
ATOM     44  NE2 GLN A   3       4.745   5.965  -8.412  1.00  0.96           N  
ATOM     45  H   GLN A   3       4.508   4.513  -1.896  1.00  0.96           H  
ATOM     46  HA  GLN A   3       6.511   4.141  -4.062  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       4.272   3.856  -5.116  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       3.784   5.429  -4.497  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       5.506   6.524  -5.827  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       6.084   4.953  -6.416  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3       4.155   6.034  -9.218  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3       5.723   6.173  -8.489  1.00  0.96           H  
ATOM     53  N   LEU A   4       7.368   6.391  -3.735  1.00  0.81           N  
ATOM     54  CA  LEU A   4       7.977   7.692  -3.516  1.00  0.81           C  
ATOM     55  C   LEU A   4       8.303   8.320  -4.878  1.00  0.81           C  
ATOM     56  O   LEU A   4       8.985   7.706  -5.716  1.00  0.81           O  
ATOM     57  CB  LEU A   4       9.231   7.531  -2.639  1.00  0.81           C  
ATOM     58  CG  LEU A   4       9.040   6.948  -1.238  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      10.391   6.718  -0.598  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       8.247   7.881  -0.445  1.00  0.81           C  
ATOM     61  H   LEU A   4       7.881   5.693  -4.256  1.00  0.81           H  
ATOM     62  HA  LEU A   4       7.271   8.342  -3.003  1.00  0.81           H  
ATOM     63 1HB  LEU A   4       9.868   6.856  -3.107  1.00  0.81           H  
ATOM     64 2HB  LEU A   4       9.737   8.488  -2.552  1.00  0.81           H  
ATOM     65  HG  LEU A   4       8.529   5.988  -1.298  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      10.263   6.299   0.393  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      10.968   6.024  -1.201  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      10.931   7.658  -0.526  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       8.109   7.483   0.542  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       8.758   8.842  -0.385  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       7.303   8.001  -0.928  1.00  0.81           H  
ATOM     72  N   VAL A   5       7.790   9.521  -5.108  1.00  0.71           N  
ATOM     73  CA  VAL A   5       7.987  10.205  -6.379  1.00  0.71           C  
ATOM     74  C   VAL A   5       8.796  11.457  -6.155  1.00  0.71           C  
ATOM     75  O   VAL A   5       8.489  12.257  -5.270  1.00  0.71           O  
ATOM     76  CB  VAL A   5       6.643  10.547  -7.029  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       6.866  11.292  -8.338  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       5.861   9.266  -7.263  1.00  0.71           C  
ATOM     79  H   VAL A   5       7.232   9.968  -4.379  1.00  0.71           H  
ATOM     80  HA  VAL A   5       8.537   9.550  -7.055  1.00  0.71           H  
ATOM     81  HB  VAL A   5       6.080  11.206  -6.364  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       5.904  11.537  -8.784  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       7.423  12.210  -8.158  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       7.424  10.656  -9.017  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       4.900   9.502  -7.715  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       6.426   8.611  -7.927  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       5.698   8.771  -6.312  1.00  0.71           H  
ATOM     88  N   GLU A   6       9.847  11.620  -6.943  1.00  0.65           N  
ATOM     89  CA  GLU A   6      10.740  12.736  -6.738  1.00  0.65           C  
ATOM     90  C   GLU A   6      10.868  13.670  -7.931  1.00  0.65           C  
ATOM     91  O   GLU A   6      10.820  13.248  -9.095  1.00  0.65           O  
ATOM     92  CB  GLU A   6      12.116  12.208  -6.374  1.00  0.65           C  
ATOM     93  CG  GLU A   6      12.152  11.388  -5.172  1.00  0.65           C  
ATOM     94  CD  GLU A   6      13.483  10.983  -4.892  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      14.333  11.828  -4.825  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      13.699   9.806  -4.744  1.00  0.65           O  
ATOM     97  H   GLU A   6      10.032  10.950  -7.670  1.00  0.65           H  
ATOM     98  HA  GLU A   6      10.360  13.313  -5.908  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      12.545  11.650  -7.210  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      12.750  13.057  -6.157  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      11.767  11.963  -4.341  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      11.523  10.507  -5.299  1.00  0.65           H  
ATOM    103  N   THR A   7      11.052  14.950  -7.612  1.00  0.64           N  
ATOM    104  CA  THR A   7      11.235  16.004  -8.596  1.00  0.64           C  
ATOM    105  C   THR A   7      12.240  17.080  -8.159  1.00  0.64           C  
ATOM    106  O   THR A   7      12.883  16.967  -7.115  1.00  0.64           O  
ATOM    107  CB  THR A   7       9.876  16.652  -8.911  1.00  0.64           C  
ATOM    108  OG1 THR A   7      10.014  17.528 -10.049  1.00  0.64           O  
ATOM    109  CG2 THR A   7       9.357  17.421  -7.707  1.00  0.64           C  
ATOM    110  H   THR A   7      11.050  15.186  -6.619  1.00  0.64           H  
ATOM    111  HA  THR A   7      11.613  15.548  -9.510  1.00  0.64           H  
ATOM    112  HB  THR A   7       9.161  15.868  -9.162  1.00  0.64           H  
ATOM    113  HG1 THR A   7       9.140  17.832 -10.321  1.00  0.64           H  
ATOM    114 1HG2 THR A   7       8.390  17.860  -7.944  1.00  0.64           H  
ATOM    115 2HG2 THR A   7       9.249  16.730  -6.868  1.00  0.64           H  
ATOM    116 3HG2 THR A   7      10.052  18.212  -7.435  1.00  0.64           H  
ATOM    117  N   GLY A   8      12.347  18.130  -8.979  1.00  0.66           N  
ATOM    118  CA  GLY A   8      13.253  19.263  -8.750  1.00  0.66           C  
ATOM    119  C   GLY A   8      14.681  19.109  -9.300  1.00  0.66           C  
ATOM    120  O   GLY A   8      15.547  19.932  -9.015  1.00  0.66           O  
ATOM    121  H   GLY A   8      11.729  18.131  -9.780  1.00  0.66           H  
ATOM    122 1HA  GLY A   8      12.806  20.154  -9.191  1.00  0.66           H  
ATOM    123 2HA  GLY A   8      13.306  19.459  -7.681  1.00  0.66           H  
ATOM    124  N   GLY A   9      14.946  18.075 -10.089  1.00  0.70           N  
ATOM    125  CA  GLY A   9      16.305  17.903 -10.600  1.00  0.70           C  
ATOM    126  C   GLY A   9      16.552  18.846 -11.777  1.00  0.70           C  
ATOM    127  O   GLY A   9      15.700  19.678 -12.103  1.00  0.70           O  
ATOM    128  H   GLY A   9      14.221  17.413 -10.315  1.00  0.70           H  
ATOM    129 1HA  GLY A   9      17.029  18.099  -9.809  1.00  0.70           H  
ATOM    130 2HA  GLY A   9      16.455  16.872 -10.919  1.00  0.70           H  
ATOM    131  N   GLY A  10      17.709  18.712 -12.422  1.00  0.75           N  
ATOM    132  CA  GLY A  10      18.054  19.600 -13.533  1.00  0.75           C  
ATOM    133  C   GLY A  10      19.494  20.115 -13.481  1.00  0.75           C  
ATOM    134  O   GLY A  10      20.283  19.722 -12.613  1.00  0.75           O  
ATOM    135  H   GLY A  10      18.344  17.968 -12.133  1.00  0.75           H  
ATOM    136 1HA  GLY A  10      17.895  19.069 -14.472  1.00  0.75           H  
ATOM    137 2HA  GLY A  10      17.372  20.449 -13.536  1.00  0.75           H  
ATOM    138  N   LEU A  11      19.828  20.982 -14.443  1.00  0.82           N  
ATOM    139  CA  LEU A  11      21.172  21.544 -14.570  1.00  0.82           C  
ATOM    140  C   LEU A  11      21.304  22.927 -13.948  1.00  0.82           C  
ATOM    141  O   LEU A  11      20.558  23.849 -14.291  1.00  0.82           O  
ATOM    142  CB  LEU A  11      21.588  21.656 -16.044  1.00  0.82           C  
ATOM    143  CG  LEU A  11      22.981  22.290 -16.258  1.00  0.82           C  
ATOM    144  CD1 LEU A  11      23.988  21.392 -15.678  1.00  0.82           C  
ATOM    145  CD2 LEU A  11      23.259  22.506 -17.716  1.00  0.82           C  
ATOM    146  H   LEU A  11      19.123  21.260 -15.111  1.00  0.82           H  
ATOM    147  HA  LEU A  11      21.870  20.880 -14.061  1.00  0.82           H  
ATOM    148 1HB  LEU A  11      21.602  20.662 -16.485  1.00  0.82           H  
ATOM    149 2HB  LEU A  11      20.857  22.265 -16.573  1.00  0.82           H  
ATOM    150  HG  LEU A  11      23.037  23.246 -15.734  1.00  0.82           H  
ATOM    151 1HD1 LEU A  11      24.946  21.824 -15.795  1.00  0.82           H  
ATOM    152 2HD1 LEU A  11      23.785  21.266 -14.642  1.00  0.82           H  
ATOM    153 3HD1 LEU A  11      23.948  20.437 -16.185  1.00  0.82           H  
ATOM    154 1HD2 LEU A  11      24.254  22.945 -17.831  1.00  0.82           H  
ATOM    155 2HD2 LEU A  11      23.222  21.554 -18.238  1.00  0.82           H  
ATOM    156 3HD2 LEU A  11      22.514  23.183 -18.121  1.00  0.82           H  
ATOM    157  N   VAL A  12      22.261  23.054 -13.040  1.00  0.88           N  
ATOM    158  CA  VAL A  12      22.559  24.303 -12.358  1.00  0.88           C  
ATOM    159  C   VAL A  12      24.048  24.624 -12.446  1.00  0.88           C  
ATOM    160  O   VAL A  12      24.862  23.753 -12.756  1.00  0.88           O  
ATOM    161  CB  VAL A  12      22.147  24.214 -10.880  1.00  0.88           C  
ATOM    162  CG1 VAL A  12      20.661  23.966 -10.743  1.00  0.88           C  
ATOM    163  CG2 VAL A  12      22.899  23.096 -10.255  1.00  0.88           C  
ATOM    164  H   VAL A  12      22.812  22.223 -12.808  1.00  0.88           H  
ATOM    165  HA  VAL A  12      21.997  25.105 -12.837  1.00  0.88           H  
ATOM    166  HB  VAL A  12      22.381  25.155 -10.377  1.00  0.88           H  
ATOM    167 1HG1 VAL A  12      20.410  23.917  -9.688  1.00  0.88           H  
ATOM    168 2HG1 VAL A  12      20.110  24.783 -11.208  1.00  0.88           H  
ATOM    169 3HG1 VAL A  12      20.395  23.027 -11.227  1.00  0.88           H  
ATOM    170 1HG2 VAL A  12      22.614  23.025  -9.235  1.00  0.88           H  
ATOM    171 2HG2 VAL A  12      22.657  22.161 -10.762  1.00  0.88           H  
ATOM    172 3HG2 VAL A  12      23.967  23.294 -10.336  1.00  0.88           H  
ATOM    173  N   GLN A  13      24.404  25.870 -12.168  1.00  0.92           N  
ATOM    174  CA  GLN A  13      25.806  26.245 -12.102  1.00  0.92           C  
ATOM    175  C   GLN A  13      26.255  26.094 -10.657  1.00  0.92           C  
ATOM    176  O   GLN A  13      25.408  26.136  -9.771  1.00  0.92           O  
ATOM    177  CB  GLN A  13      26.022  27.680 -12.606  1.00  0.92           C  
ATOM    178  CG  GLN A  13      25.692  27.873 -14.085  1.00  0.92           C  
ATOM    179  CD  GLN A  13      26.029  29.264 -14.588  1.00  0.92           C  
ATOM    180  OE1 GLN A  13      25.981  30.240 -13.836  1.00  0.92           O  
ATOM    181  NE2 GLN A  13      26.372  29.364 -15.868  1.00  0.92           N  
ATOM    182  H   GLN A  13      23.694  26.559 -11.963  1.00  0.92           H  
ATOM    183  HA  GLN A  13      26.362  25.571 -12.732  1.00  0.92           H  
ATOM    184 1HB  GLN A  13      25.398  28.364 -12.028  1.00  0.92           H  
ATOM    185 2HB  GLN A  13      27.050  27.981 -12.457  1.00  0.92           H  
ATOM    186 1HG  GLN A  13      26.269  27.159 -14.669  1.00  0.92           H  
ATOM    187 2HG  GLN A  13      24.628  27.702 -14.238  1.00  0.92           H  
ATOM    188 1HE2 GLN A  13      26.607  30.255 -16.258  1.00  0.92           H  
ATOM    189 2HE2 GLN A  13      26.397  28.543 -16.445  1.00  0.92           H  
ATOM    190  N   PRO A  14      27.556  25.882 -10.362  1.00  0.93           N  
ATOM    191  CA  PRO A  14      28.109  25.891  -9.013  1.00  0.93           C  
ATOM    192  C   PRO A  14      27.658  27.142  -8.251  1.00  0.93           C  
ATOM    193  O   PRO A  14      27.342  27.111  -7.062  1.00  0.93           O  
ATOM    194  CB  PRO A  14      29.619  25.906  -9.287  1.00  0.93           C  
ATOM    195  CG  PRO A  14      29.768  25.176 -10.600  1.00  0.93           C  
ATOM    196  CD  PRO A  14      28.547  25.595 -11.416  1.00  0.93           C  
ATOM    197  HA  PRO A  14      27.797  24.976  -8.488  1.00  0.93           H  
ATOM    198 1HB  PRO A  14      29.984  26.943  -9.324  1.00  0.93           H  
ATOM    199 2HB  PRO A  14      30.147  25.412  -8.454  1.00  0.93           H  
ATOM    200 1HG  PRO A  14      30.711  25.471 -11.083  1.00  0.93           H  
ATOM    201 2HG  PRO A  14      29.837  24.104 -10.424  1.00  0.93           H  
ATOM    202 1HD  PRO A  14      28.760  26.475 -12.031  1.00  0.93           H  
ATOM    203 2HD  PRO A  14      28.229  24.741 -12.004  1.00  0.93           H  
ATOM    204  N   GLY A  15      27.528  28.254  -8.979  1.00  0.89           N  
ATOM    205  CA  GLY A  15      27.095  29.521  -8.407  1.00  0.89           C  
ATOM    206  C   GLY A  15      25.577  29.556  -8.241  1.00  0.89           C  
ATOM    207  O   GLY A  15      24.898  30.395  -8.833  1.00  0.89           O  
ATOM    208  H   GLY A  15      27.768  28.236  -9.956  1.00  0.89           H  
ATOM    209 1HA  GLY A  15      27.576  29.671  -7.439  1.00  0.89           H  
ATOM    210 2HA  GLY A  15      27.411  30.337  -9.054  1.00  0.89           H  
ATOM    211  N   GLY A  16      25.049  28.636  -7.444  1.00  0.83           N  
ATOM    212  CA  GLY A  16      23.611  28.536  -7.274  1.00  0.83           C  
ATOM    213  C   GLY A  16      23.128  27.457  -6.303  1.00  0.83           C  
ATOM    214  O   GLY A  16      23.911  26.718  -5.684  1.00  0.83           O  
ATOM    215  H   GLY A  16      25.689  27.987  -6.993  1.00  0.83           H  
ATOM    216 1HA  GLY A  16      23.231  29.502  -6.941  1.00  0.83           H  
ATOM    217 2HA  GLY A  16      23.161  28.353  -8.249  1.00  0.83           H  
ATOM    218  N   SER A  17      21.793  27.398  -6.207  1.00  0.75           N  
ATOM    219  CA  SER A  17      21.052  26.543  -5.289  1.00  0.75           C  
ATOM    220  C   SER A  17      20.046  25.664  -6.048  1.00  0.75           C  
ATOM    221  O   SER A  17      19.700  25.960  -7.195  1.00  0.75           O  
ATOM    222  CB  SER A  17      20.254  27.424  -4.341  1.00  0.75           C  
ATOM    223  OG  SER A  17      21.068  28.368  -3.667  1.00  0.75           O  
ATOM    224  H   SER A  17      21.260  28.029  -6.785  1.00  0.75           H  
ATOM    225  HA  SER A  17      21.753  25.908  -4.742  1.00  0.75           H  
ATOM    226 1HB  SER A  17      19.474  27.941  -4.893  1.00  0.75           H  
ATOM    227 2HB  SER A  17      19.761  26.787  -3.606  1.00  0.75           H  
ATOM    228  HG  SER A  17      21.886  27.913  -3.383  1.00  0.75           H  
ATOM    229  N   LEU A  18      19.571  24.600  -5.396  1.00  0.68           N  
ATOM    230  CA  LEU A  18      18.548  23.705  -5.961  1.00  0.68           C  
ATOM    231  C   LEU A  18      17.616  23.092  -4.897  1.00  0.68           C  
ATOM    232  O   LEU A  18      18.035  22.787  -3.784  1.00  0.68           O  
ATOM    233  CB  LEU A  18      19.216  22.606  -6.802  1.00  0.68           C  
ATOM    234  CG  LEU A  18      18.284  21.614  -7.495  1.00  0.68           C  
ATOM    235  CD1 LEU A  18      18.866  21.192  -8.813  1.00  0.68           C  
ATOM    236  CD2 LEU A  18      18.143  20.421  -6.649  1.00  0.68           C  
ATOM    237  H   LEU A  18      19.940  24.426  -4.463  1.00  0.68           H  
ATOM    238  HA  LEU A  18      17.929  24.295  -6.635  1.00  0.68           H  
ATOM    239 1HB  LEU A  18      19.820  23.078  -7.567  1.00  0.68           H  
ATOM    240 2HB  LEU A  18      19.868  22.035  -6.171  1.00  0.68           H  
ATOM    241  HG  LEU A  18      17.309  22.067  -7.667  1.00  0.68           H  
ATOM    242 1HD1 LEU A  18      18.202  20.467  -9.294  1.00  0.68           H  
ATOM    243 2HD1 LEU A  18      18.973  22.050  -9.453  1.00  0.68           H  
ATOM    244 3HD1 LEU A  18      19.817  20.752  -8.634  1.00  0.68           H  
ATOM    245 1HD2 LEU A  18      17.494  19.751  -7.164  1.00  0.68           H  
ATOM    246 2HD2 LEU A  18      19.111  19.962  -6.509  1.00  0.68           H  
ATOM    247 3HD2 LEU A  18      17.722  20.681  -5.688  1.00  0.68           H  
ATOM    248  N   ARG A  19      16.325  22.952  -5.203  1.00  0.62           N  
ATOM    249  CA  ARG A  19      15.450  22.275  -4.238  1.00  0.62           C  
ATOM    250  C   ARG A  19      14.810  21.019  -4.826  1.00  0.62           C  
ATOM    251  O   ARG A  19      14.173  21.075  -5.878  1.00  0.62           O  
ATOM    252  CB  ARG A  19      14.337  23.194  -3.743  1.00  0.62           C  
ATOM    253  CG  ARG A  19      13.401  22.541  -2.706  1.00  0.62           C  
ATOM    254  CD  ARG A  19      12.298  23.447  -2.259  1.00  0.62           C  
ATOM    255  NE  ARG A  19      12.758  24.592  -1.470  1.00  0.62           N  
ATOM    256  CZ  ARG A  19      11.960  25.599  -1.058  1.00  0.62           C  
ATOM    257  NH1 ARG A  19      10.675  25.599  -1.349  1.00  0.62           N  
ATOM    258  NH2 ARG A  19      12.486  26.583  -0.359  1.00  0.62           N  
ATOM    259  H   ARG A  19      15.971  23.250  -6.102  1.00  0.62           H  
ATOM    260  HA  ARG A  19      16.040  21.967  -3.382  1.00  0.62           H  
ATOM    261 1HB  ARG A  19      14.775  24.078  -3.275  1.00  0.62           H  
ATOM    262 2HB  ARG A  19      13.728  23.527  -4.581  1.00  0.62           H  
ATOM    263 1HG  ARG A  19      12.944  21.648  -3.139  1.00  0.62           H  
ATOM    264 2HG  ARG A  19      13.986  22.250  -1.830  1.00  0.62           H  
ATOM    265 1HD  ARG A  19      11.777  23.828  -3.135  1.00  0.62           H  
ATOM    266 2HD  ARG A  19      11.601  22.877  -1.649  1.00  0.62           H  
ATOM    267  HE  ARG A  19      13.752  24.663  -1.201  1.00  0.62           H  
ATOM    268 1HH1 ARG A  19      10.279  24.842  -1.886  1.00  0.62           H  
ATOM    269 2HH1 ARG A  19      10.089  26.359  -1.036  1.00  0.62           H  
ATOM    270 1HH2 ARG A  19      13.493  26.548  -0.158  1.00  0.62           H  
ATOM    271 2HH2 ARG A  19      11.918  27.348  -0.038  1.00  0.62           H  
ATOM    272  N   LEU A  20      14.979  19.895  -4.124  1.00  0.59           N  
ATOM    273  CA  LEU A  20      14.380  18.619  -4.506  1.00  0.59           C  
ATOM    274  C   LEU A  20      13.160  18.349  -3.639  1.00  0.59           C  
ATOM    275  O   LEU A  20      13.119  18.729  -2.459  1.00  0.59           O  
ATOM    276  CB  LEU A  20      15.358  17.435  -4.364  1.00  0.59           C  
ATOM    277  CG  LEU A  20      16.614  17.467  -5.201  1.00  0.59           C  
ATOM    278  CD1 LEU A  20      17.482  16.272  -4.876  1.00  0.59           C  
ATOM    279  CD2 LEU A  20      16.211  17.448  -6.634  1.00  0.59           C  
ATOM    280  H   LEU A  20      15.532  19.930  -3.274  1.00  0.59           H  
ATOM    281  HA  LEU A  20      14.058  18.676  -5.542  1.00  0.59           H  
ATOM    282 1HB  LEU A  20      15.660  17.366  -3.328  1.00  0.59           H  
ATOM    283 2HB  LEU A  20      14.816  16.519  -4.621  1.00  0.59           H  
ATOM    284  HG  LEU A  20      17.176  18.357  -4.983  1.00  0.59           H  
ATOM    285 1HD1 LEU A  20      18.383  16.302  -5.489  1.00  0.59           H  
ATOM    286 2HD1 LEU A  20      17.750  16.300  -3.839  1.00  0.59           H  
ATOM    287 3HD1 LEU A  20      16.929  15.356  -5.083  1.00  0.59           H  
ATOM    288 1HD2 LEU A  20      17.089  17.465  -7.275  1.00  0.59           H  
ATOM    289 2HD2 LEU A  20      15.638  16.556  -6.839  1.00  0.59           H  
ATOM    290 3HD2 LEU A  20      15.595  18.318  -6.822  1.00  0.59           H  
ATOM    291  N   SER A  21      12.187  17.653  -4.206  1.00  0.58           N  
ATOM    292  CA  SER A  21      11.013  17.271  -3.425  1.00  0.58           C  
ATOM    293  C   SER A  21      10.676  15.806  -3.618  1.00  0.58           C  
ATOM    294  O   SER A  21      10.797  15.266  -4.715  1.00  0.58           O  
ATOM    295  CB  SER A  21       9.807  18.107  -3.806  1.00  0.58           C  
ATOM    296  OG  SER A  21      10.019  19.457  -3.539  1.00  0.58           O  
ATOM    297  H   SER A  21      12.288  17.382  -5.185  1.00  0.58           H  
ATOM    298  HA  SER A  21      11.223  17.428  -2.368  1.00  0.58           H  
ATOM    299 1HB  SER A  21       9.589  17.974  -4.854  1.00  0.58           H  
ATOM    300 2HB  SER A  21       8.941  17.756  -3.244  1.00  0.58           H  
ATOM    301  HG  SER A  21      10.319  19.491  -2.628  1.00  0.58           H  
ATOM    302  N   CYS A  22      10.196  15.191  -2.544  1.00  0.60           N  
ATOM    303  CA  CYS A  22       9.766  13.799  -2.534  1.00  0.60           C  
ATOM    304  C   CYS A  22       8.377  13.631  -1.942  1.00  0.60           C  
ATOM    305  O   CYS A  22       8.155  13.918  -0.767  1.00  0.60           O  
ATOM    306  CB  CYS A  22      10.740  12.961  -1.723  1.00  0.60           C  
ATOM    307  SG  CYS A  22      10.277  11.233  -1.546  1.00  0.60           S  
ATOM    308  H   CYS A  22      10.169  15.708  -1.676  1.00  0.60           H  
ATOM    309  HA  CYS A  22       9.754  13.432  -3.555  1.00  0.60           H  
ATOM    310 1HB  CYS A  22      11.710  13.000  -2.207  1.00  0.60           H  
ATOM    311 2HB  CYS A  22      10.859  13.390  -0.740  1.00  0.60           H  
ATOM    312  N   THR A  23       7.455  13.139  -2.758  1.00  0.64           N  
ATOM    313  CA  THR A  23       6.086  12.964  -2.309  1.00  0.64           C  
ATOM    314  C   THR A  23       5.801  11.497  -2.108  1.00  0.64           C  
ATOM    315  O   THR A  23       6.118  10.654  -2.958  1.00  0.64           O  
ATOM    316  CB  THR A  23       5.071  13.589  -3.270  1.00  0.64           C  
ATOM    317  OG1 THR A  23       5.314  15.011  -3.363  1.00  0.64           O  
ATOM    318  CG2 THR A  23       3.651  13.365  -2.735  1.00  0.64           C  
ATOM    319  H   THR A  23       7.718  12.886  -3.710  1.00  0.64           H  
ATOM    320  HA  THR A  23       5.964  13.459  -1.347  1.00  0.64           H  
ATOM    321  HB  THR A  23       5.174  13.138  -4.258  1.00  0.64           H  
ATOM    322  HG1 THR A  23       5.197  15.429  -2.473  1.00  0.64           H  
ATOM    323 1HG2 THR A  23       2.934  13.820  -3.413  1.00  0.64           H  
ATOM    324 2HG2 THR A  23       3.442  12.300  -2.657  1.00  0.64           H  
ATOM    325 3HG2 THR A  23       3.561  13.826  -1.745  1.00  0.64           H  
ATOM    326  N   ALA A  24       5.247  11.189  -0.951  1.00  0.71           N  
ATOM    327  CA  ALA A  24       4.991   9.822  -0.584  1.00  0.71           C  
ATOM    328  C   ALA A  24       3.538   9.421  -0.615  1.00  0.71           C  
ATOM    329  O   ALA A  24       2.645  10.203  -0.285  1.00  0.71           O  
ATOM    330  CB  ALA A  24       5.511   9.596   0.799  1.00  0.71           C  
ATOM    331  H   ALA A  24       5.012  11.941  -0.300  1.00  0.71           H  
ATOM    332  HA  ALA A  24       5.509   9.186  -1.293  1.00  0.71           H  
ATOM    333 1HB  ALA A  24       5.339   8.596   1.044  1.00  0.71           H  
ATOM    334 2HB  ALA A  24       6.572   9.828   0.852  1.00  0.71           H  
ATOM    335 3HB  ALA A  24       4.958  10.239   1.471  1.00  0.71           H  
ATOM    336  N   SER A  25       3.329   8.146  -0.916  1.00  0.78           N  
ATOM    337  CA  SER A  25       2.024   7.518  -0.857  1.00  0.78           C  
ATOM    338  C   SER A  25       2.159   6.027  -0.531  1.00  0.78           C  
ATOM    339  O   SER A  25       3.246   5.449  -0.622  1.00  0.78           O  
ATOM    340  CB  SER A  25       1.301   7.734  -2.175  1.00  0.78           C  
ATOM    341  OG  SER A  25       1.958   7.082  -3.228  1.00  0.78           O  
ATOM    342  H   SER A  25       4.119   7.593  -1.253  1.00  0.78           H  
ATOM    343  HA  SER A  25       1.448   7.992  -0.061  1.00  0.78           H  
ATOM    344 1HB  SER A  25       0.280   7.369  -2.098  1.00  0.78           H  
ATOM    345 2HB  SER A  25       1.252   8.803  -2.383  1.00  0.78           H  
ATOM    346  HG  SER A  25       2.883   7.358  -3.182  1.00  0.78           H  
ATOM    347  N   GLY A  26       1.047   5.402  -0.132  1.00  0.86           N  
ATOM    348  CA  GLY A  26       1.029   3.965   0.164  1.00  0.86           C  
ATOM    349  C   GLY A  26       1.391   3.596   1.609  1.00  0.86           C  
ATOM    350  O   GLY A  26       1.435   2.415   1.958  1.00  0.86           O  
ATOM    351  H   GLY A  26       0.187   5.926  -0.058  1.00  0.86           H  
ATOM    352 1HA  GLY A  26       0.041   3.569  -0.069  1.00  0.86           H  
ATOM    353 2HA  GLY A  26       1.719   3.468  -0.509  1.00  0.86           H  
ATOM    354  N   PHE A  27       1.664   4.597   2.443  1.00  0.94           N  
ATOM    355  CA  PHE A  27       2.012   4.346   3.839  1.00  0.94           C  
ATOM    356  C   PHE A  27       1.687   5.522   4.732  1.00  0.94           C  
ATOM    357  O   PHE A  27       1.469   6.651   4.275  1.00  0.94           O  
ATOM    358  CB  PHE A  27       3.487   3.974   3.976  1.00  0.94           C  
ATOM    359  CG  PHE A  27       4.514   5.043   3.598  1.00  0.94           C  
ATOM    360  CD1 PHE A  27       5.119   5.834   4.549  1.00  0.94           C  
ATOM    361  CD2 PHE A  27       4.855   5.248   2.301  1.00  0.94           C  
ATOM    362  CE1 PHE A  27       6.078   6.772   4.199  1.00  0.94           C  
ATOM    363  CE2 PHE A  27       5.794   6.177   1.946  1.00  0.94           C  
ATOM    364  CZ  PHE A  27       6.417   6.937   2.907  1.00  0.94           C  
ATOM    365  H   PHE A  27       1.622   5.543   2.104  1.00  0.94           H  
ATOM    366  HA  PHE A  27       1.424   3.495   4.185  1.00  0.94           H  
ATOM    367 1HB  PHE A  27       3.677   3.705   5.013  1.00  0.94           H  
ATOM    368 2HB  PHE A  27       3.681   3.092   3.399  1.00  0.94           H  
ATOM    369  HD1 PHE A  27       4.848   5.702   5.577  1.00  0.94           H  
ATOM    370  HD2 PHE A  27       4.372   4.657   1.534  1.00  0.94           H  
ATOM    371  HE1 PHE A  27       6.563   7.378   4.960  1.00  0.94           H  
ATOM    372  HE2 PHE A  27       6.045   6.308   0.892  1.00  0.94           H  
ATOM    373  HZ  PHE A  27       7.168   7.675   2.633  1.00  0.94           H  
ATOM    374  N   ILE A  28       1.706   5.289   6.029  1.00  1.02           N  
ATOM    375  CA  ILE A  28       1.474   6.409   6.897  1.00  1.02           C  
ATOM    376  C   ILE A  28       2.767   7.177   7.009  1.00  1.02           C  
ATOM    377  O   ILE A  28       3.661   6.827   7.777  1.00  1.02           O  
ATOM    378  CB  ILE A  28       1.011   5.956   8.281  1.00  1.02           C  
ATOM    379  CG1 ILE A  28      -0.277   5.156   8.170  1.00  1.02           C  
ATOM    380  CG2 ILE A  28       0.820   7.164   9.167  1.00  1.02           C  
ATOM    381  CD1 ILE A  28      -0.670   4.488   9.464  1.00  1.02           C  
ATOM    382  H   ILE A  28       1.874   4.363   6.396  1.00  1.02           H  
ATOM    383  HA  ILE A  28       0.713   7.056   6.462  1.00  1.02           H  
ATOM    384  HB  ILE A  28       1.761   5.304   8.716  1.00  1.02           H  
ATOM    385 1HG1 ILE A  28      -1.082   5.822   7.863  1.00  1.02           H  
ATOM    386 2HG1 ILE A  28      -0.153   4.387   7.409  1.00  1.02           H  
ATOM    387 1HG2 ILE A  28       0.505   6.847  10.158  1.00  1.02           H  
ATOM    388 2HG2 ILE A  28       1.747   7.704   9.241  1.00  1.02           H  
ATOM    389 3HG2 ILE A  28       0.061   7.815   8.735  1.00  1.02           H  
ATOM    390 1HD1 ILE A  28      -1.598   3.931   9.320  1.00  1.02           H  
ATOM    391 2HD1 ILE A  28       0.119   3.802   9.774  1.00  1.02           H  
ATOM    392 3HD1 ILE A  28      -0.818   5.242  10.234  1.00  1.02           H  
ATOM    393  N   PHE A  29       2.828   8.262   6.268  1.00  1.06           N  
ATOM    394  CA  PHE A  29       4.006   9.113   6.172  1.00  1.06           C  
ATOM    395  C   PHE A  29       4.443   9.560   7.561  1.00  1.06           C  
ATOM    396  O   PHE A  29       5.625   9.500   7.904  1.00  1.06           O  
ATOM    397  CB  PHE A  29       3.715  10.266   5.211  1.00  1.06           C  
ATOM    398  CG  PHE A  29       4.851  11.232   4.890  1.00  1.06           C  
ATOM    399  CD1 PHE A  29       5.872  10.849   4.033  1.00  1.06           C  
ATOM    400  CD2 PHE A  29       4.854  12.530   5.365  1.00  1.06           C  
ATOM    401  CE1 PHE A  29       6.877  11.727   3.667  1.00  1.06           C  
ATOM    402  CE2 PHE A  29       5.861  13.422   4.996  1.00  1.06           C  
ATOM    403  CZ  PHE A  29       6.873  13.012   4.147  1.00  1.06           C  
ATOM    404  H   PHE A  29       2.033   8.416   5.652  1.00  1.06           H  
ATOM    405  HA  PHE A  29       4.813   8.537   5.750  1.00  1.06           H  
ATOM    406 1HB  PHE A  29       3.365   9.847   4.264  1.00  1.06           H  
ATOM    407 2HB  PHE A  29       2.889  10.855   5.611  1.00  1.06           H  
ATOM    408  HD1 PHE A  29       5.871   9.836   3.642  1.00  1.06           H  
ATOM    409  HD2 PHE A  29       4.045  12.853   6.023  1.00  1.06           H  
ATOM    410  HE1 PHE A  29       7.667  11.402   2.989  1.00  1.06           H  
ATOM    411  HE2 PHE A  29       5.848  14.449   5.370  1.00  1.06           H  
ATOM    412  HZ  PHE A  29       7.657  13.709   3.858  1.00  1.06           H  
ATOM    413  N   SER A  30       3.478   9.966   8.378  1.00  1.08           N  
ATOM    414  CA  SER A  30       3.736  10.448   9.733  1.00  1.08           C  
ATOM    415  C   SER A  30       4.262   9.364  10.700  1.00  1.08           C  
ATOM    416  O   SER A  30       4.574   9.669  11.848  1.00  1.08           O  
ATOM    417  CB  SER A  30       2.488  11.092  10.302  1.00  1.08           C  
ATOM    418  OG  SER A  30       1.469  10.154  10.491  1.00  1.08           O  
ATOM    419  H   SER A  30       2.530   9.959   8.033  1.00  1.08           H  
ATOM    420  HA  SER A  30       4.503  11.223   9.666  1.00  1.08           H  
ATOM    421 1HB  SER A  30       2.732  11.563  11.254  1.00  1.08           H  
ATOM    422 2HB  SER A  30       2.147  11.877   9.629  1.00  1.08           H  
ATOM    423  HG  SER A  30       1.868   9.434  10.989  1.00  1.08           H  
ATOM    424  N   ALA A  31       4.254   8.091  10.296  1.00  1.05           N  
ATOM    425  CA  ALA A  31       4.777   7.002  11.117  1.00  1.05           C  
ATOM    426  C   ALA A  31       6.167   6.541  10.645  1.00  1.05           C  
ATOM    427  O   ALA A  31       6.723   5.585  11.192  1.00  1.05           O  
ATOM    428  CB  ALA A  31       3.832   5.823  11.086  1.00  1.05           C  
ATOM    429  H   ALA A  31       3.952   7.855   9.355  1.00  1.05           H  
ATOM    430  HA  ALA A  31       4.869   7.363  12.141  1.00  1.05           H  
ATOM    431 1HB  ALA A  31       4.217   5.027  11.719  1.00  1.05           H  
ATOM    432 2HB  ALA A  31       2.852   6.131  11.444  1.00  1.05           H  
ATOM    433 3HB  ALA A  31       3.750   5.465  10.061  1.00  1.05           H  
ATOM    434  N   ASN A  32       6.723   7.217   9.633  1.00  1.00           N  
ATOM    435  CA  ASN A  32       7.993   6.810   9.023  1.00  1.00           C  
ATOM    436  C   ASN A  32       9.040   7.909   8.876  1.00  1.00           C  
ATOM    437  O   ASN A  32       8.760   9.021   8.409  1.00  1.00           O  
ATOM    438  CB  ASN A  32       7.712   6.229   7.658  1.00  1.00           C  
ATOM    439  CG  ASN A  32       7.129   4.836   7.691  1.00  1.00           C  
ATOM    440  OD1 ASN A  32       7.883   3.853   7.724  1.00  1.00           O  
ATOM    441  ND2 ASN A  32       5.832   4.718   7.712  1.00  1.00           N  
ATOM    442  H   ASN A  32       6.237   8.013   9.226  1.00  1.00           H  
ATOM    443  HA  ASN A  32       8.434   6.038   9.650  1.00  1.00           H  
ATOM    444 1HB  ASN A  32       7.012   6.886   7.148  1.00  1.00           H  
ATOM    445 2HB  ASN A  32       8.636   6.225   7.088  1.00  1.00           H  
ATOM    446 1HD2 ASN A  32       5.415   3.812   7.752  1.00  1.00           H  
ATOM    447 2HD2 ASN A  32       5.243   5.543   7.696  1.00  1.00           H  
ATOM    448  N   GLN A  33      10.262   7.593   9.301  1.00  0.93           N  
ATOM    449  CA  GLN A  33      11.403   8.496   9.160  1.00  0.93           C  
ATOM    450  C   GLN A  33      11.789   8.547   7.694  1.00  0.93           C  
ATOM    451  O   GLN A  33      11.721   7.521   7.006  1.00  0.93           O  
ATOM    452  CB  GLN A  33      12.613   8.025   9.969  1.00  0.93           C  
ATOM    453  CG  GLN A  33      13.773   9.016   9.976  1.00  0.93           C  
ATOM    454  CD  GLN A  33      14.960   8.534  10.744  1.00  0.93           C  
ATOM    455  OE1 GLN A  33      15.952   8.095  10.148  1.00  0.93           O  
ATOM    456  NE2 GLN A  33      14.887   8.614  12.071  1.00  0.93           N  
ATOM    457  H   GLN A  33      10.421   6.669   9.690  1.00  0.93           H  
ATOM    458  HA  GLN A  33      11.117   9.499   9.480  1.00  0.93           H  
ATOM    459 1HB  GLN A  33      12.315   7.845  11.000  1.00  0.93           H  
ATOM    460 2HB  GLN A  33      12.977   7.079   9.560  1.00  0.93           H  
ATOM    461 1HG  GLN A  33      14.090   9.213   8.959  1.00  0.93           H  
ATOM    462 2HG  GLN A  33      13.430   9.934  10.438  1.00  0.93           H  
ATOM    463 1HE2 GLN A  33      15.655   8.310  12.636  1.00  0.93           H  
ATOM    464 2HE2 GLN A  33      14.066   8.974  12.510  1.00  0.93           H  
ATOM    465  N   MET A  34      12.122   9.729   7.187  1.00  0.86           N  
ATOM    466  CA  MET A  34      12.547   9.781   5.798  1.00  0.86           C  
ATOM    467  C   MET A  34      13.980  10.282   5.698  1.00  0.86           C  
ATOM    468  O   MET A  34      14.423  11.107   6.506  1.00  0.86           O  
ATOM    469  CB  MET A  34      11.623  10.627   4.958  1.00  0.86           C  
ATOM    470  CG  MET A  34      10.126  10.243   4.939  1.00  0.86           C  
ATOM    471  SD  MET A  34       9.764   8.700   4.109  1.00  0.86           S  
ATOM    472  CE  MET A  34      10.207   9.115   2.440  1.00  0.86           C  
ATOM    473  H   MET A  34      12.159  10.558   7.786  1.00  0.86           H  
ATOM    474  HA  MET A  34      12.537   8.773   5.386  1.00  0.86           H  
ATOM    475 1HB  MET A  34      11.727  11.672   5.223  1.00  0.86           H  
ATOM    476 2HB  MET A  34      11.956  10.489   3.943  1.00  0.86           H  
ATOM    477 1HG  MET A  34       9.768  10.139   5.944  1.00  0.86           H  
ATOM    478 2HG  MET A  34       9.567  11.036   4.461  1.00  0.86           H  
ATOM    479 1HE  MET A  34      10.051   8.258   1.812  1.00  0.86           H  
ATOM    480 2HE  MET A  34       9.599   9.948   2.085  1.00  0.86           H  
ATOM    481 3HE  MET A  34      11.262   9.393   2.408  1.00  0.86           H  
ATOM    482  N   ASN A  35      14.689   9.778   4.692  1.00  0.79           N  
ATOM    483  CA  ASN A  35      16.091  10.112   4.452  1.00  0.79           C  
ATOM    484  C   ASN A  35      16.404  10.387   2.991  1.00  0.79           C  
ATOM    485  O   ASN A  35      15.693   9.947   2.082  1.00  0.79           O  
ATOM    486  CB  ASN A  35      16.986   8.980   4.965  1.00  0.79           C  
ATOM    487  CG  ASN A  35      17.076   8.900   6.531  1.00  0.79           C  
ATOM    488  OD1 ASN A  35      18.002   9.441   7.124  1.00  0.79           O  
ATOM    489  ND2 ASN A  35      16.137   8.272   7.164  1.00  0.79           N  
ATOM    490  H   ASN A  35      14.237   9.092   4.085  1.00  0.79           H  
ATOM    491  HA  ASN A  35      16.326  11.019   4.997  1.00  0.79           H  
ATOM    492 1HB  ASN A  35      16.611   8.030   4.582  1.00  0.79           H  
ATOM    493 2HB  ASN A  35      17.991   9.119   4.564  1.00  0.79           H  
ATOM    494 1HD2 ASN A  35      16.136   8.217   8.187  1.00  0.79           H  
ATOM    495 2HD2 ASN A  35      15.412   7.818   6.653  1.00  0.79           H  
ATOM    496  N   TRP A  36      17.484  11.131   2.776  1.00  0.74           N  
ATOM    497  CA  TRP A  36      17.992  11.361   1.441  1.00  0.74           C  
ATOM    498  C   TRP A  36      19.359  10.722   1.313  1.00  0.74           C  
ATOM    499  O   TRP A  36      20.217  10.857   2.204  1.00  0.74           O  
ATOM    500  CB  TRP A  36      18.144  12.851   1.134  1.00  0.74           C  
ATOM    501  CG  TRP A  36      16.882  13.607   1.085  1.00  0.74           C  
ATOM    502  CD1 TRP A  36      16.288  14.245   2.126  1.00  0.74           C  
ATOM    503  CD2 TRP A  36      16.042  13.838  -0.072  1.00  0.74           C  
ATOM    504  NE1 TRP A  36      15.151  14.859   1.711  1.00  0.74           N  
ATOM    505  CE2 TRP A  36      14.977  14.616   0.356  1.00  0.74           C  
ATOM    506  CE3 TRP A  36      16.116  13.451  -1.418  1.00  0.74           C  
ATOM    507  CZ2 TRP A  36      13.973  15.035  -0.516  1.00  0.74           C  
ATOM    508  CZ3 TRP A  36      15.118  13.871  -2.283  1.00  0.74           C  
ATOM    509  CH2 TRP A  36      14.076  14.643  -1.842  1.00  0.74           C  
ATOM    510  H   TRP A  36      17.987  11.506   3.570  1.00  0.74           H  
ATOM    511  HA  TRP A  36      17.319  10.910   0.722  1.00  0.74           H  
ATOM    512 1HB  TRP A  36      18.784  13.310   1.889  1.00  0.74           H  
ATOM    513 2HB  TRP A  36      18.644  12.963   0.173  1.00  0.74           H  
ATOM    514  HD1 TRP A  36      16.673  14.266   3.142  1.00  0.74           H  
ATOM    515  HE1 TRP A  36      14.535  15.407   2.308  1.00  0.74           H  
ATOM    516  HE3 TRP A  36      16.945  12.836  -1.776  1.00  0.74           H  
ATOM    517  HZ2 TRP A  36      13.138  15.647  -0.194  1.00  0.74           H  
ATOM    518  HZ3 TRP A  36      15.181  13.568  -3.332  1.00  0.74           H  
ATOM    519  HH2 TRP A  36      13.314  14.953  -2.555  1.00  0.74           H  
ATOM    520  N   VAL A  37      19.561  10.075   0.177  1.00  0.71           N  
ATOM    521  CA  VAL A  37      20.817   9.429  -0.150  1.00  0.71           C  
ATOM    522  C   VAL A  37      21.267   9.897  -1.531  1.00  0.71           C  
ATOM    523  O   VAL A  37      20.479  10.486  -2.278  1.00  0.71           O  
ATOM    524  CB  VAL A  37      20.674   7.897  -0.113  1.00  0.71           C  
ATOM    525  CG1 VAL A  37      20.219   7.413   1.270  1.00  0.71           C  
ATOM    526  CG2 VAL A  37      19.717   7.443  -1.155  1.00  0.71           C  
ATOM    527  H   VAL A  37      18.781  10.017  -0.481  1.00  0.71           H  
ATOM    528  HA  VAL A  37      21.574   9.725   0.575  1.00  0.71           H  
ATOM    529  HB  VAL A  37      21.646   7.479  -0.279  1.00  0.71           H  
ATOM    530 1HG1 VAL A  37      20.160   6.324   1.268  1.00  0.71           H  
ATOM    531 2HG1 VAL A  37      20.921   7.731   2.022  1.00  0.71           H  
ATOM    532 3HG1 VAL A  37      19.234   7.822   1.498  1.00  0.71           H  
ATOM    533 1HG2 VAL A  37      19.635   6.360  -1.141  1.00  0.71           H  
ATOM    534 2HG2 VAL A  37      18.739   7.881  -0.951  1.00  0.71           H  
ATOM    535 3HG2 VAL A  37      20.084   7.770  -2.129  1.00  0.71           H  
ATOM    536  N   ARG A  38      22.515   9.625  -1.881  1.00  0.71           N  
ATOM    537  CA  ARG A  38      23.049  10.052  -3.169  1.00  0.71           C  
ATOM    538  C   ARG A  38      23.980   9.048  -3.831  1.00  0.71           C  
ATOM    539  O   ARG A  38      24.766   8.381  -3.160  1.00  0.71           O  
ATOM    540  CB  ARG A  38      23.787  11.361  -2.957  1.00  0.71           C  
ATOM    541  CG  ARG A  38      24.333  12.020  -4.138  1.00  0.71           C  
ATOM    542  CD  ARG A  38      24.836  13.397  -3.815  1.00  0.71           C  
ATOM    543  NE  ARG A  38      26.024  13.446  -3.020  1.00  0.71           N  
ATOM    544  CZ  ARG A  38      26.650  14.599  -2.698  1.00  0.71           C  
ATOM    545  NH1 ARG A  38      26.192  15.755  -3.121  1.00  0.71           N  
ATOM    546  NH2 ARG A  38      27.738  14.561  -1.960  1.00  0.71           N  
ATOM    547  H   ARG A  38      23.116   9.152  -1.214  1.00  0.71           H  
ATOM    548  HA  ARG A  38      22.212  10.226  -3.844  1.00  0.71           H  
ATOM    549 1HB  ARG A  38      23.110  12.042  -2.523  1.00  0.71           H  
ATOM    550 2HB  ARG A  38      24.603  11.207  -2.253  1.00  0.71           H  
ATOM    551 1HG  ARG A  38      25.158  11.431  -4.538  1.00  0.71           H  
ATOM    552 2HG  ARG A  38      23.535  12.104  -4.880  1.00  0.71           H  
ATOM    553 1HD  ARG A  38      25.024  13.965  -4.712  1.00  0.71           H  
ATOM    554 2HD  ARG A  38      24.074  13.881  -3.243  1.00  0.71           H  
ATOM    555  HE  ARG A  38      26.431  12.579  -2.645  1.00  0.71           H  
ATOM    556 1HH1 ARG A  38      25.362  15.824  -3.706  1.00  0.71           H  
ATOM    557 2HH1 ARG A  38      26.700  16.616  -2.892  1.00  0.71           H  
ATOM    558 1HH2 ARG A  38      28.080  13.646  -1.649  1.00  0.71           H  
ATOM    559 2HH2 ARG A  38      28.218  15.415  -1.715  1.00  0.71           H  
ATOM    560  N   GLN A  39      23.881   8.924  -5.157  1.00  0.73           N  
ATOM    561  CA  GLN A  39      24.788   8.061  -5.904  1.00  0.73           C  
ATOM    562  C   GLN A  39      25.547   8.789  -6.995  1.00  0.73           C  
ATOM    563  O   GLN A  39      24.950   9.386  -7.901  1.00  0.73           O  
ATOM    564  CB  GLN A  39      24.073   6.878  -6.546  1.00  0.73           C  
ATOM    565  CG  GLN A  39      23.523   5.895  -5.589  1.00  0.73           C  
ATOM    566  CD  GLN A  39      22.939   4.701  -6.235  1.00  0.73           C  
ATOM    567  OE1 GLN A  39      23.627   3.887  -6.858  1.00  0.73           O  
ATOM    568  NE2 GLN A  39      21.658   4.576  -6.092  1.00  0.73           N  
ATOM    569  H   GLN A  39      23.169   9.451  -5.658  1.00  0.73           H  
ATOM    570  HA  GLN A  39      25.512   7.673  -5.209  1.00  0.73           H  
ATOM    571 1HB  GLN A  39      23.251   7.245  -7.163  1.00  0.73           H  
ATOM    572 2HB  GLN A  39      24.768   6.355  -7.204  1.00  0.73           H  
ATOM    573 1HG  GLN A  39      24.325   5.557  -4.987  1.00  0.73           H  
ATOM    574 2HG  GLN A  39      22.759   6.378  -4.984  1.00  0.73           H  
ATOM    575 1HE2 GLN A  39      21.176   3.799  -6.499  1.00  0.73           H  
ATOM    576 2HE2 GLN A  39      21.167   5.287  -5.574  1.00  0.73           H  
ATOM    577  N   ALA A  40      26.874   8.762  -6.904  1.00  0.77           N  
ATOM    578  CA  ALA A  40      27.662   9.451  -7.920  1.00  0.77           C  
ATOM    579  C   ALA A  40      28.363   8.420  -8.811  1.00  0.77           C  
ATOM    580  O   ALA A  40      28.740   7.332  -8.343  1.00  0.77           O  
ATOM    581  CB  ALA A  40      28.670  10.396  -7.290  1.00  0.77           C  
ATOM    582  H   ALA A  40      27.303   8.236  -6.135  1.00  0.77           H  
ATOM    583  HA  ALA A  40      26.986  10.055  -8.504  1.00  0.77           H  
ATOM    584 1HB  ALA A  40      29.225  10.915  -8.073  1.00  0.77           H  
ATOM    585 2HB  ALA A  40      28.145  11.128  -6.673  1.00  0.77           H  
ATOM    586 3HB  ALA A  40      29.355   9.840  -6.679  1.00  0.77           H  
ATOM    587  N   PRO A  41      28.540   8.698 -10.114  1.00  0.83           N  
ATOM    588  CA  PRO A  41      29.290   7.854 -11.011  1.00  0.83           C  
ATOM    589  C   PRO A  41      30.679   7.620 -10.456  1.00  0.83           C  
ATOM    590  O   PRO A  41      31.357   8.561 -10.047  1.00  0.83           O  
ATOM    591  CB  PRO A  41      29.329   8.693 -12.293  1.00  0.83           C  
ATOM    592  CG  PRO A  41      28.073   9.538 -12.230  1.00  0.83           C  
ATOM    593  CD  PRO A  41      27.907   9.878 -10.764  1.00  0.83           C  
ATOM    594  HA  PRO A  41      28.754   6.903 -11.161  1.00  0.83           H  
ATOM    595 1HB  PRO A  41      30.250   9.297 -12.316  1.00  0.83           H  
ATOM    596 2HB  PRO A  41      29.360   8.033 -13.172  1.00  0.83           H  
ATOM    597 1HG  PRO A  41      28.187  10.432 -12.863  1.00  0.83           H  
ATOM    598 2HG  PRO A  41      27.218   8.972 -12.631  1.00  0.83           H  
ATOM    599 1HD  PRO A  41      28.423  10.816 -10.498  1.00  0.83           H  
ATOM    600 2HD  PRO A  41      26.823   9.918 -10.580  1.00  0.83           H  
ATOM    601  N   GLY A  42      31.102   6.367 -10.444  1.00  0.89           N  
ATOM    602  CA  GLY A  42      32.434   5.999  -9.976  1.00  0.89           C  
ATOM    603  C   GLY A  42      32.570   5.898  -8.451  1.00  0.89           C  
ATOM    604  O   GLY A  42      33.625   5.497  -7.959  1.00  0.89           O  
ATOM    605  H   GLY A  42      30.487   5.639 -10.778  1.00  0.89           H  
ATOM    606 1HA  GLY A  42      32.711   5.044 -10.423  1.00  0.89           H  
ATOM    607 2HA  GLY A  42      33.149   6.731 -10.347  1.00  0.89           H  
ATOM    608  N   LYS A  43      31.518   6.248  -7.700  1.00  0.94           N  
ATOM    609  CA  LYS A  43      31.604   6.209  -6.242  1.00  0.94           C  
ATOM    610  C   LYS A  43      30.541   5.328  -5.609  1.00  0.94           C  
ATOM    611  O   LYS A  43      30.819   4.597  -4.657  1.00  0.94           O  
ATOM    612  CB  LYS A  43      31.490   7.612  -5.672  1.00  0.94           C  
ATOM    613  CG  LYS A  43      32.614   8.538  -6.091  1.00  0.94           C  
ATOM    614  CD  LYS A  43      32.495   9.903  -5.447  1.00  0.94           C  
ATOM    615  CE  LYS A  43      33.633  10.809  -5.886  1.00  0.94           C  
ATOM    616  NZ  LYS A  43      33.523  12.161  -5.286  1.00  0.94           N  
ATOM    617  H   LYS A  43      30.656   6.574  -8.136  1.00  0.94           H  
ATOM    618  HA  LYS A  43      32.574   5.801  -5.963  1.00  0.94           H  
ATOM    619 1HB  LYS A  43      30.550   8.042  -5.993  1.00  0.94           H  
ATOM    620 2HB  LYS A  43      31.473   7.564  -4.585  1.00  0.94           H  
ATOM    621 1HG  LYS A  43      33.573   8.090  -5.826  1.00  0.94           H  
ATOM    622 2HG  LYS A  43      32.581   8.664  -7.177  1.00  0.94           H  
ATOM    623 1HD  LYS A  43      31.550  10.361  -5.734  1.00  0.94           H  
ATOM    624 2HD  LYS A  43      32.517   9.800  -4.362  1.00  0.94           H  
ATOM    625 1HE  LYS A  43      34.580  10.364  -5.586  1.00  0.94           H  
ATOM    626 2HE  LYS A  43      33.614  10.902  -6.972  1.00  0.94           H  
ATOM    627 1HZ  LYS A  43      34.292  12.741  -5.599  1.00  0.94           H  
ATOM    628 2HZ  LYS A  43      32.648  12.583  -5.570  1.00  0.94           H  
ATOM    629 3HZ  LYS A  43      33.549  12.084  -4.279  1.00  0.94           H  
ATOM    630  N   GLY A  44      29.322   5.392  -6.132  1.00  0.97           N  
ATOM    631  CA  GLY A  44      28.233   4.637  -5.535  1.00  0.97           C  
ATOM    632  C   GLY A  44      27.477   5.448  -4.488  1.00  0.97           C  
ATOM    633  O   GLY A  44      27.466   6.682  -4.535  1.00  0.97           O  
ATOM    634  H   GLY A  44      29.136   6.004  -6.923  1.00  0.97           H  
ATOM    635 1HA  GLY A  44      27.544   4.323  -6.318  1.00  0.97           H  
ATOM    636 2HA  GLY A  44      28.625   3.730  -5.079  1.00  0.97           H  
ATOM    637  N   LEU A  45      26.770   4.722  -3.614  1.00  0.97           N  
ATOM    638  CA  LEU A  45      25.813   5.257  -2.637  1.00  0.97           C  
ATOM    639  C   LEU A  45      26.370   5.786  -1.324  1.00  0.97           C  
ATOM    640  O   LEU A  45      27.143   5.109  -0.640  1.00  0.97           O  
ATOM    641  CB  LEU A  45      24.798   4.161  -2.283  1.00  0.97           C  
ATOM    642  CG  LEU A  45      23.659   4.539  -1.374  1.00  0.97           C  
ATOM    643  CD1 LEU A  45      22.762   5.498  -2.108  1.00  0.97           C  
ATOM    644  CD2 LEU A  45      22.937   3.290  -0.956  1.00  0.97           C  
ATOM    645  H   LEU A  45      26.887   3.721  -3.645  1.00  0.97           H  
ATOM    646  HA  LEU A  45      25.292   6.079  -3.105  1.00  0.97           H  
ATOM    647 1HB  LEU A  45      24.364   3.782  -3.206  1.00  0.97           H  
ATOM    648 2HB  LEU A  45      25.335   3.346  -1.801  1.00  0.97           H  
ATOM    649  HG  LEU A  45      24.030   5.039  -0.482  1.00  0.97           H  
ATOM    650 1HD1 LEU A  45      21.951   5.744  -1.483  1.00  0.97           H  
ATOM    651 2HD1 LEU A  45      23.316   6.397  -2.374  1.00  0.97           H  
ATOM    652 3HD1 LEU A  45      22.391   5.030  -2.998  1.00  0.97           H  
ATOM    653 1HD2 LEU A  45      22.118   3.559  -0.294  1.00  0.97           H  
ATOM    654 2HD2 LEU A  45      22.552   2.771  -1.829  1.00  0.97           H  
ATOM    655 3HD2 LEU A  45      23.629   2.635  -0.427  1.00  0.97           H  
ATOM    656  N   GLU A  46      25.887   6.968  -0.947  1.00  0.94           N  
ATOM    657  CA  GLU A  46      26.187   7.579   0.337  1.00  0.94           C  
ATOM    658  C   GLU A  46      24.928   8.184   0.956  1.00  0.94           C  
ATOM    659  O   GLU A  46      24.012   8.610   0.256  1.00  0.94           O  
ATOM    660  CB  GLU A  46      27.233   8.681   0.172  1.00  0.94           C  
ATOM    661  CG  GLU A  46      26.818   9.855  -0.692  1.00  0.94           C  
ATOM    662  CD  GLU A  46      27.922  10.871  -0.854  1.00  0.94           C  
ATOM    663  OE1 GLU A  46      28.983  10.670  -0.315  1.00  0.94           O  
ATOM    664  OE2 GLU A  46      27.714  11.839  -1.550  1.00  0.94           O  
ATOM    665  H   GLU A  46      25.309   7.473  -1.614  1.00  0.94           H  
ATOM    666  HA  GLU A  46      26.570   6.814   1.011  1.00  0.94           H  
ATOM    667 1HB  GLU A  46      27.496   9.075   1.154  1.00  0.94           H  
ATOM    668 2HB  GLU A  46      28.139   8.255  -0.262  1.00  0.94           H  
ATOM    669 1HG  GLU A  46      26.533   9.488  -1.672  1.00  0.94           H  
ATOM    670 2HG  GLU A  46      25.948  10.335  -0.240  1.00  0.94           H  
ATOM    671  N   TRP A  47      24.883   8.248   2.280  1.00  0.91           N  
ATOM    672  CA  TRP A  47      23.779   8.927   2.960  1.00  0.91           C  
ATOM    673  C   TRP A  47      24.048  10.413   3.066  1.00  0.91           C  
ATOM    674  O   TRP A  47      25.184  10.813   3.323  1.00  0.91           O  
ATOM    675  CB  TRP A  47      23.517   8.287   4.324  1.00  0.91           C  
ATOM    676  CG  TRP A  47      22.505   8.988   5.169  1.00  0.91           C  
ATOM    677  CD1 TRP A  47      21.159   8.833   5.145  1.00  0.91           C  
ATOM    678  CD2 TRP A  47      22.778   9.909   6.241  1.00  0.91           C  
ATOM    679  NE1 TRP A  47      20.588   9.607   6.117  1.00  0.91           N  
ATOM    680  CE2 TRP A  47      21.558  10.260   6.796  1.00  0.91           C  
ATOM    681  CE3 TRP A  47      23.943  10.444   6.771  1.00  0.91           C  
ATOM    682  CZ2 TRP A  47      21.464  11.121   7.868  1.00  0.91           C  
ATOM    683  CZ3 TRP A  47      23.847  11.309   7.836  1.00  0.91           C  
ATOM    684  CH2 TRP A  47      22.644  11.638   8.366  1.00  0.91           C  
ATOM    685  H   TRP A  47      25.640   7.855   2.824  1.00  0.91           H  
ATOM    686  HA  TRP A  47      22.881   8.802   2.366  1.00  0.91           H  
ATOM    687 1HB  TRP A  47      23.172   7.264   4.176  1.00  0.91           H  
ATOM    688 2HB  TRP A  47      24.449   8.238   4.884  1.00  0.91           H  
ATOM    689  HD1 TRP A  47      20.614   8.187   4.463  1.00  0.91           H  
ATOM    690  HE1 TRP A  47      19.600   9.671   6.325  1.00  0.91           H  
ATOM    691  HE3 TRP A  47      24.913  10.181   6.352  1.00  0.91           H  
ATOM    692  HZ2 TRP A  47      20.507  11.395   8.314  1.00  0.91           H  
ATOM    693  HZ3 TRP A  47      24.763  11.723   8.249  1.00  0.91           H  
ATOM    694  HH2 TRP A  47      22.617  12.317   9.200  1.00  0.91           H  
ATOM    695  N   LEU A  48      23.022  11.237   2.852  1.00  0.88           N  
ATOM    696  CA  LEU A  48      23.215  12.670   2.979  1.00  0.88           C  
ATOM    697  C   LEU A  48      22.619  13.235   4.259  1.00  0.88           C  
ATOM    698  O   LEU A  48      23.304  13.904   5.039  1.00  0.88           O  
ATOM    699  CB  LEU A  48      22.519  13.399   1.830  1.00  0.88           C  
ATOM    700  CG  LEU A  48      22.953  13.077   0.446  1.00  0.88           C  
ATOM    701  CD1 LEU A  48      22.105  13.931  -0.489  1.00  0.88           C  
ATOM    702  CD2 LEU A  48      24.435  13.305   0.285  1.00  0.88           C  
ATOM    703  H   LEU A  48      22.096  10.881   2.617  1.00  0.88           H  
ATOM    704  HA  LEU A  48      24.281  12.887   2.966  1.00  0.88           H  
ATOM    705 1HB  LEU A  48      21.456  13.179   1.882  1.00  0.88           H  
ATOM    706 2HB  LEU A  48      22.638  14.470   1.978  1.00  0.88           H  
ATOM    707  HG  LEU A  48      22.741  12.029   0.233  1.00  0.88           H  
ATOM    708 1HD1 LEU A  48      22.351  13.735  -1.500  1.00  0.88           H  
ATOM    709 2HD1 LEU A  48      21.051  13.704  -0.325  1.00  0.88           H  
ATOM    710 3HD1 LEU A  48      22.287  14.986  -0.279  1.00  0.88           H  
ATOM    711 1HD2 LEU A  48      24.728  13.060  -0.712  1.00  0.88           H  
ATOM    712 2HD2 LEU A  48      24.674  14.335   0.475  1.00  0.88           H  
ATOM    713 3HD2 LEU A  48      24.983  12.667   0.984  1.00  0.88           H  
ATOM    714  N   SER A  49      21.322  12.997   4.447  1.00  0.87           N  
ATOM    715  CA  SER A  49      20.602  13.603   5.567  1.00  0.87           C  
ATOM    716  C   SER A  49      19.253  12.943   5.861  1.00  0.87           C  
ATOM    717  O   SER A  49      18.703  12.240   5.015  1.00  0.87           O  
ATOM    718  CB  SER A  49      20.412  15.079   5.285  1.00  0.87           C  
ATOM    719  OG  SER A  49      19.596  15.269   4.174  1.00  0.87           O  
ATOM    720  H   SER A  49      20.834  12.388   3.788  1.00  0.87           H  
ATOM    721  HA  SER A  49      21.221  13.507   6.452  1.00  0.87           H  
ATOM    722 1HB  SER A  49      19.967  15.552   6.160  1.00  0.87           H  
ATOM    723 2HB  SER A  49      21.370  15.552   5.120  1.00  0.87           H  
ATOM    724  HG  SER A  49      18.823  14.724   4.329  1.00  0.87           H  
ATOM    725  N   GLY A  50      18.668  13.240   7.024  1.00  0.89           N  
ATOM    726  CA  GLY A  50      17.327  12.713   7.307  1.00  0.89           C  
ATOM    727  C   GLY A  50      16.557  13.420   8.409  1.00  0.89           C  
ATOM    728  O   GLY A  50      17.100  14.228   9.169  1.00  0.89           O  
ATOM    729  H   GLY A  50      19.177  13.805   7.700  1.00  0.89           H  
ATOM    730 1HA  GLY A  50      16.735  12.755   6.396  1.00  0.89           H  
ATOM    731 2HA  GLY A  50      17.409  11.673   7.575  1.00  0.89           H  
ATOM    732  N   ILE A  51      15.263  13.107   8.466  1.00  0.92           N  
ATOM    733  CA  ILE A  51      14.333  13.780   9.365  1.00  0.92           C  
ATOM    734  C   ILE A  51      13.227  12.923   9.991  1.00  0.92           C  
ATOM    735  O   ILE A  51      12.613  12.051   9.353  1.00  0.92           O  
ATOM    736  CB  ILE A  51      13.714  14.929   8.572  1.00  0.92           C  
ATOM    737  CG1 ILE A  51      12.805  15.809   9.402  1.00  0.92           C  
ATOM    738  CG2 ILE A  51      13.050  14.363   7.420  1.00  0.92           C  
ATOM    739  CD1 ILE A  51      12.485  17.108   8.697  1.00  0.92           C  
ATOM    740  H   ILE A  51      14.913  12.401   7.817  1.00  0.92           H  
ATOM    741  HA  ILE A  51      14.915  14.201  10.180  1.00  0.92           H  
ATOM    742  HB  ILE A  51      14.492  15.577   8.243  1.00  0.92           H  
ATOM    743 1HG1 ILE A  51      11.878  15.288   9.598  1.00  0.92           H  
ATOM    744 2HG1 ILE A  51      13.286  16.034  10.356  1.00  0.92           H  
ATOM    745 1HG2 ILE A  51      12.640  15.162   6.828  1.00  0.92           H  
ATOM    746 2HG2 ILE A  51      13.760  13.787   6.823  1.00  0.92           H  
ATOM    747 3HG2 ILE A  51      12.281  13.711   7.780  1.00  0.92           H  
ATOM    748 1HD1 ILE A  51      11.834  17.716   9.316  1.00  0.92           H  
ATOM    749 2HD1 ILE A  51      13.408  17.656   8.502  1.00  0.92           H  
ATOM    750 3HD1 ILE A  51      11.998  16.891   7.764  1.00  0.92           H  
ATOM    751  N   SER A  52      12.942  13.239  11.254  1.00  0.98           N  
ATOM    752  CA  SER A  52      11.896  12.597  12.041  1.00  0.98           C  
ATOM    753  C   SER A  52      10.490  12.906  11.548  1.00  0.98           C  
ATOM    754  O   SER A  52      10.242  13.937  10.925  1.00  0.98           O  
ATOM    755  CB  SER A  52      11.993  13.063  13.479  1.00  0.98           C  
ATOM    756  OG  SER A  52      11.662  14.446  13.591  1.00  0.98           O  
ATOM    757  H   SER A  52      13.513  13.960  11.700  1.00  0.98           H  
ATOM    758  HA  SER A  52      12.047  11.518  11.996  1.00  0.98           H  
ATOM    759 1HB  SER A  52      11.318  12.475  14.098  1.00  0.98           H  
ATOM    760 2HB  SER A  52      13.005  12.898  13.845  1.00  0.98           H  
ATOM    761  HG  SER A  52      12.438  14.923  13.237  1.00  0.98           H  
ATOM    762  N   THR A  53       9.544  12.071  11.959  1.00  1.06           N  
ATOM    763  CA  THR A  53       8.141  12.198  11.576  1.00  1.06           C  
ATOM    764  C   THR A  53       7.429  13.449  12.064  1.00  1.06           C  
ATOM    765  O   THR A  53       6.449  13.892  11.463  1.00  1.06           O  
ATOM    766  CB  THR A  53       7.372  11.007  12.113  1.00  1.06           C  
ATOM    767  OG1 THR A  53       7.526  10.935  13.539  1.00  1.06           O  
ATOM    768  CG2 THR A  53       7.837   9.763  11.501  1.00  1.06           C  
ATOM    769  H   THR A  53       9.817  11.271  12.512  1.00  1.06           H  
ATOM    770  HA  THR A  53       8.088  12.189  10.491  1.00  1.06           H  
ATOM    771  HB  THR A  53       6.342  11.161  11.894  1.00  1.06           H  
ATOM    772  HG1 THR A  53       6.860  11.489  13.953  1.00  1.06           H  
ATOM    773 1HG2 THR A  53       7.259   8.936  11.895  1.00  1.06           H  
ATOM    774 2HG2 THR A  53       7.681   9.847  10.439  1.00  1.06           H  
ATOM    775 3HG2 THR A  53       8.891   9.608  11.713  1.00  1.06           H  
ATOM    776  N   ARG A  54       7.907  14.008  13.162  1.00  1.13           N  
ATOM    777  CA  ARG A  54       7.304  15.208  13.715  1.00  1.13           C  
ATOM    778  C   ARG A  54       7.901  16.463  13.080  1.00  1.13           C  
ATOM    779  O   ARG A  54       7.397  17.569  13.269  1.00  1.13           O  
ATOM    780  CB  ARG A  54       7.513  15.261  15.220  1.00  1.13           C  
ATOM    781  CG  ARG A  54       6.793  14.176  16.024  1.00  1.13           C  
ATOM    782  CD  ARG A  54       6.865  14.445  17.495  1.00  1.13           C  
ATOM    783  NE  ARG A  54       8.233  14.420  18.005  1.00  1.13           N  
ATOM    784  CZ  ARG A  54       8.884  13.328  18.462  1.00  1.13           C  
ATOM    785  NH1 ARG A  54       8.286  12.152  18.472  1.00  1.13           N  
ATOM    786  NH2 ARG A  54      10.125  13.438  18.908  1.00  1.13           N  
ATOM    787  H   ARG A  54       8.706  13.585  13.612  1.00  1.13           H  
ATOM    788  HA  ARG A  54       6.235  15.189  13.510  1.00  1.13           H  
ATOM    789 1HB  ARG A  54       8.576  15.172  15.438  1.00  1.13           H  
ATOM    790 2HB  ARG A  54       7.188  16.232  15.604  1.00  1.13           H  
ATOM    791 1HG  ARG A  54       5.744  14.141  15.730  1.00  1.13           H  
ATOM    792 2HG  ARG A  54       7.259  13.209  15.828  1.00  1.13           H  
ATOM    793 1HD  ARG A  54       6.456  15.437  17.696  1.00  1.13           H  
ATOM    794 2HD  ARG A  54       6.287  13.698  18.035  1.00  1.13           H  
ATOM    795  HE  ARG A  54       8.731  15.325  18.010  1.00  1.13           H  
ATOM    796 1HH1 ARG A  54       7.339  12.067  18.133  1.00  1.13           H  
ATOM    797 2HH1 ARG A  54       8.776  11.339  18.817  1.00  1.13           H  
ATOM    798 1HH2 ARG A  54      10.584  14.342  18.908  1.00  1.13           H  
ATOM    799 2HH2 ARG A  54      10.611  12.626  19.252  1.00  1.13           H  
ATOM    800  N   GLY A  55       9.026  16.291  12.372  1.00  1.18           N  
ATOM    801  CA  GLY A  55       9.790  17.396  11.809  1.00  1.18           C  
ATOM    802  C   GLY A  55      10.724  18.033  12.853  1.00  1.18           C  
ATOM    803  O   GLY A  55      11.435  18.993  12.560  1.00  1.18           O  
ATOM    804  H   GLY A  55       9.370  15.354  12.175  1.00  1.18           H  
ATOM    805 1HA  GLY A  55      10.377  17.017  10.975  1.00  1.18           H  
ATOM    806 2HA  GLY A  55       9.108  18.146  11.410  1.00  1.18           H  
ATOM    807  N   ASP A  56      10.715  17.478  14.071  1.00  1.20           N  
ATOM    808  CA  ASP A  56      11.486  17.973  15.215  1.00  1.20           C  
ATOM    809  C   ASP A  56      12.991  17.741  15.159  1.00  1.20           C  
ATOM    810  O   ASP A  56      13.764  18.595  15.603  1.00  1.20           O  
ATOM    811  CB  ASP A  56      10.981  17.303  16.496  1.00  1.20           C  
ATOM    812  CG  ASP A  56       9.620  17.783  16.972  1.00  1.20           C  
ATOM    813  OD1 ASP A  56       9.184  18.831  16.571  1.00  1.20           O  
ATOM    814  OD2 ASP A  56       9.011  17.066  17.738  1.00  1.20           O  
ATOM    815  H   ASP A  56      10.115  16.683  14.205  1.00  1.20           H  
ATOM    816  HA  ASP A  56      11.316  19.046  15.290  1.00  1.20           H  
ATOM    817 1HB  ASP A  56      10.924  16.226  16.327  1.00  1.20           H  
ATOM    818 2HB  ASP A  56      11.709  17.463  17.291  1.00  1.20           H  
ATOM    819  N   THR A  57      13.416  16.593  14.641  1.00  1.19           N  
ATOM    820  CA  THR A  57      14.835  16.287  14.622  1.00  1.19           C  
ATOM    821  C   THR A  57      15.351  15.968  13.239  1.00  1.19           C  
ATOM    822  O   THR A  57      14.755  15.178  12.493  1.00  1.19           O  
ATOM    823  CB  THR A  57      15.158  15.123  15.583  1.00  1.19           C  
ATOM    824  OG1 THR A  57      14.789  15.498  16.919  1.00  1.19           O  
ATOM    825  CG2 THR A  57      16.640  14.757  15.543  1.00  1.19           C  
ATOM    826  H   THR A  57      12.755  15.914  14.280  1.00  1.19           H  
ATOM    827  HA  THR A  57      15.381  17.166  14.973  1.00  1.19           H  
ATOM    828  HB  THR A  57      14.575  14.252  15.293  1.00  1.19           H  
ATOM    829  HG1 THR A  57      15.269  16.298  17.171  1.00  1.19           H  
ATOM    830 1HG2 THR A  57      16.827  13.935  16.232  1.00  1.19           H  
ATOM    831 2HG2 THR A  57      16.923  14.451  14.539  1.00  1.19           H  
ATOM    832 3HG2 THR A  57      17.237  15.620  15.839  1.00  1.19           H  
ATOM    833  N   THR A  58      16.481  16.578  12.912  1.00  1.15           N  
ATOM    834  CA  THR A  58      17.171  16.343  11.659  1.00  1.15           C  
ATOM    835  C   THR A  58      18.585  15.876  11.928  1.00  1.15           C  
ATOM    836  O   THR A  58      19.162  16.179  12.977  1.00  1.15           O  
ATOM    837  CB  THR A  58      17.200  17.608  10.783  1.00  1.15           C  
ATOM    838  OG1 THR A  58      17.840  18.668  11.513  1.00  1.15           O  
ATOM    839  CG2 THR A  58      15.818  18.017  10.357  1.00  1.15           C  
ATOM    840  H   THR A  58      16.889  17.223  13.575  1.00  1.15           H  
ATOM    841  HA  THR A  58      16.652  15.560  11.116  1.00  1.15           H  
ATOM    842  HB  THR A  58      17.787  17.396   9.888  1.00  1.15           H  
ATOM    843  HG1 THR A  58      18.736  18.401  11.736  1.00  1.15           H  
ATOM    844 1HG2 THR A  58      15.873  18.902   9.720  1.00  1.15           H  
ATOM    845 2HG2 THR A  58      15.384  17.202   9.803  1.00  1.15           H  
ATOM    846 3HG2 THR A  58      15.205  18.235  11.228  1.00  1.15           H  
ATOM    847  N   SER A  59      19.165  15.217  10.939  1.00  1.09           N  
ATOM    848  CA  SER A  59      20.538  14.753  11.013  1.00  1.09           C  
ATOM    849  C   SER A  59      21.192  14.865   9.652  1.00  1.09           C  
ATOM    850  O   SER A  59      20.581  14.572   8.623  1.00  1.09           O  
ATOM    851  CB  SER A  59      20.581  13.315  11.482  1.00  1.09           C  
ATOM    852  OG  SER A  59      21.898  12.859  11.558  1.00  1.09           O  
ATOM    853  H   SER A  59      18.590  14.988  10.129  1.00  1.09           H  
ATOM    854  HA  SER A  59      21.088  15.380  11.715  1.00  1.09           H  
ATOM    855 1HB  SER A  59      20.097  13.226  12.456  1.00  1.09           H  
ATOM    856 2HB  SER A  59      20.022  12.698  10.778  1.00  1.09           H  
ATOM    857  HG  SER A  59      22.357  13.264  10.816  1.00  1.09           H  
ATOM    858  N   TYR A  60      22.437  15.319   9.644  1.00  1.03           N  
ATOM    859  CA  TYR A  60      23.165  15.513   8.397  1.00  1.03           C  
ATOM    860  C   TYR A  60      24.547  14.875   8.403  1.00  1.03           C  
ATOM    861  O   TYR A  60      25.187  14.796   9.451  1.00  1.03           O  
ATOM    862  CB  TYR A  60      23.324  17.011   8.166  1.00  1.03           C  
ATOM    863  CG  TYR A  60      22.025  17.805   8.030  1.00  1.03           C  
ATOM    864  CD1 TYR A  60      21.399  18.265   9.175  1.00  1.03           C  
ATOM    865  CD2 TYR A  60      21.475  18.091   6.782  1.00  1.03           C  
ATOM    866  CE1 TYR A  60      20.244  19.007   9.090  1.00  1.03           C  
ATOM    867  CE2 TYR A  60      20.304  18.834   6.697  1.00  1.03           C  
ATOM    868  CZ  TYR A  60      19.690  19.298   7.857  1.00  1.03           C  
ATOM    869  OH  TYR A  60      18.525  20.067   7.804  1.00  1.03           O  
ATOM    870  H   TYR A  60      22.887  15.547  10.521  1.00  1.03           H  
ATOM    871  HA  TYR A  60      22.603  15.068   7.580  1.00  1.03           H  
ATOM    872 1HB  TYR A  60      23.869  17.424   9.007  1.00  1.03           H  
ATOM    873 2HB  TYR A  60      23.923  17.180   7.307  1.00  1.03           H  
ATOM    874  HD1 TYR A  60      21.829  18.049  10.153  1.00  1.03           H  
ATOM    875  HD2 TYR A  60      21.964  17.739   5.874  1.00  1.03           H  
ATOM    876  HE1 TYR A  60      19.768  19.370   9.998  1.00  1.03           H  
ATOM    877  HE2 TYR A  60      19.878  19.059   5.721  1.00  1.03           H  
ATOM    878  HH  TYR A  60      18.262  20.311   8.702  1.00  1.03           H  
ATOM    879  N   ALA A  61      25.007  14.435   7.231  1.00  0.96           N  
ATOM    880  CA  ALA A  61      26.373  13.961   7.028  1.00  0.96           C  
ATOM    881  C   ALA A  61      27.347  15.133   7.135  1.00  0.96           C  
ATOM    882  O   ALA A  61      27.026  16.251   6.722  1.00  0.96           O  
ATOM    883  CB  ALA A  61      26.510  13.279   5.665  1.00  0.96           C  
ATOM    884  H   ALA A  61      24.384  14.441   6.423  1.00  0.96           H  
ATOM    885  HA  ALA A  61      26.611  13.246   7.815  1.00  0.96           H  
ATOM    886 1HB  ALA A  61      27.529  12.921   5.539  1.00  0.96           H  
ATOM    887 2HB  ALA A  61      25.823  12.438   5.603  1.00  0.96           H  
ATOM    888 3HB  ALA A  61      26.277  13.978   4.869  1.00  0.96           H  
ATOM    889  N   ASP A  62      28.575  14.881   7.582  1.00  0.90           N  
ATOM    890  CA  ASP A  62      29.563  15.963   7.653  1.00  0.90           C  
ATOM    891  C   ASP A  62      29.808  16.642   6.303  1.00  0.90           C  
ATOM    892  O   ASP A  62      30.156  17.821   6.252  1.00  0.90           O  
ATOM    893  CB  ASP A  62      30.896  15.460   8.221  1.00  0.90           C  
ATOM    894  CG  ASP A  62      30.894  15.216   9.759  1.00  0.90           C  
ATOM    895  OD1 ASP A  62      29.985  15.680  10.440  1.00  0.90           O  
ATOM    896  OD2 ASP A  62      31.793  14.569  10.229  1.00  0.90           O  
ATOM    897  H   ASP A  62      28.818  13.953   7.901  1.00  0.90           H  
ATOM    898  HA  ASP A  62      29.180  16.719   8.331  1.00  0.90           H  
ATOM    899 1HB  ASP A  62      31.171  14.528   7.726  1.00  0.90           H  
ATOM    900 2HB  ASP A  62      31.678  16.186   7.991  1.00  0.90           H  
ATOM    901  N   SER A  63      29.613  15.905   5.212  1.00  0.85           N  
ATOM    902  CA  SER A  63      29.828  16.426   3.869  1.00  0.85           C  
ATOM    903  C   SER A  63      28.698  17.346   3.368  1.00  0.85           C  
ATOM    904  O   SER A  63      28.834  17.965   2.309  1.00  0.85           O  
ATOM    905  CB  SER A  63      30.038  15.275   2.901  1.00  0.85           C  
ATOM    906  OG  SER A  63      28.872  14.506   2.750  1.00  0.85           O  
ATOM    907  H   SER A  63      29.310  14.952   5.322  1.00  0.85           H  
ATOM    908  HA  SER A  63      30.746  17.016   3.887  1.00  0.85           H  
ATOM    909 1HB  SER A  63      30.346  15.666   1.933  1.00  0.85           H  
ATOM    910 2HB  SER A  63      30.844  14.643   3.269  1.00  0.85           H  
ATOM    911  HG  SER A  63      29.125  13.732   2.230  1.00  0.85           H  
ATOM    912  N   VAL A  64      27.573  17.418   4.094  1.00  0.81           N  
ATOM    913  CA  VAL A  64      26.470  18.271   3.660  1.00  0.81           C  
ATOM    914  C   VAL A  64      26.131  19.366   4.696  1.00  0.81           C  
ATOM    915  O   VAL A  64      25.372  20.307   4.405  1.00  0.81           O  
ATOM    916  CB  VAL A  64      25.214  17.429   3.371  1.00  0.81           C  
ATOM    917  CG1 VAL A  64      25.478  16.419   2.283  1.00  0.81           C  
ATOM    918  CG2 VAL A  64      24.735  16.792   4.570  1.00  0.81           C  
ATOM    919  H   VAL A  64      27.487  16.894   4.959  1.00  0.81           H  
ATOM    920  HA  VAL A  64      26.763  18.762   2.735  1.00  0.81           H  
ATOM    921  HB  VAL A  64      24.467  18.059   3.032  1.00  0.81           H  
ATOM    922 1HG1 VAL A  64      24.561  15.882   2.096  1.00  0.81           H  
ATOM    923 2HG1 VAL A  64      25.800  16.924   1.375  1.00  0.81           H  
ATOM    924 3HG1 VAL A  64      26.252  15.722   2.604  1.00  0.81           H  
ATOM    925 1HG2 VAL A  64      23.828  16.241   4.350  1.00  0.81           H  
ATOM    926 2HG2 VAL A  64      25.478  16.129   4.935  1.00  0.81           H  
ATOM    927 3HG2 VAL A  64      24.531  17.559   5.291  1.00  0.81           H  
ATOM    928  N   LYS A  65      26.696  19.259   5.904  1.00  0.76           N  
ATOM    929  CA  LYS A  65      26.412  20.250   6.941  1.00  0.76           C  
ATOM    930  C   LYS A  65      26.764  21.661   6.496  1.00  0.76           C  
ATOM    931  O   LYS A  65      27.831  21.915   5.940  1.00  0.76           O  
ATOM    932  CB  LYS A  65      27.171  19.925   8.233  1.00  0.76           C  
ATOM    933  CG  LYS A  65      26.652  18.725   8.990  1.00  0.76           C  
ATOM    934  CD  LYS A  65      27.507  18.401  10.210  1.00  0.76           C  
ATOM    935  CE  LYS A  65      26.992  17.155  10.906  1.00  0.76           C  
ATOM    936  NZ  LYS A  65      27.901  16.688  11.984  1.00  0.76           N  
ATOM    937  H   LYS A  65      27.280  18.450   6.117  1.00  0.76           H  
ATOM    938  HA  LYS A  65      25.341  20.221   7.152  1.00  0.76           H  
ATOM    939 1HB  LYS A  65      28.219  19.720   7.991  1.00  0.76           H  
ATOM    940 2HB  LYS A  65      27.149  20.786   8.899  1.00  0.76           H  
ATOM    941 1HG  LYS A  65      25.643  18.941   9.328  1.00  0.76           H  
ATOM    942 2HG  LYS A  65      26.613  17.873   8.351  1.00  0.76           H  
ATOM    943 1HD  LYS A  65      28.543  18.241   9.916  1.00  0.76           H  
ATOM    944 2HD  LYS A  65      27.472  19.233  10.907  1.00  0.76           H  
ATOM    945 1HE  LYS A  65      26.016  17.373  11.332  1.00  0.76           H  
ATOM    946 2HE  LYS A  65      26.892  16.362  10.177  1.00  0.76           H  
ATOM    947 1HZ  LYS A  65      27.525  15.861  12.410  1.00  0.76           H  
ATOM    948 2HZ  LYS A  65      28.805  16.449  11.547  1.00  0.76           H  
ATOM    949 3HZ  LYS A  65      28.025  17.399  12.677  1.00  0.76           H  
ATOM    950  N   GLY A  66      25.830  22.579   6.723  1.00  0.73           N  
ATOM    951  CA  GLY A  66      25.994  23.992   6.394  1.00  0.73           C  
ATOM    952  C   GLY A  66      25.641  24.324   4.941  1.00  0.73           C  
ATOM    953  O   GLY A  66      25.608  25.495   4.562  1.00  0.73           O  
ATOM    954  H   GLY A  66      24.968  22.288   7.162  1.00  0.73           H  
ATOM    955 1HA  GLY A  66      25.371  24.588   7.061  1.00  0.73           H  
ATOM    956 2HA  GLY A  66      27.025  24.283   6.588  1.00  0.73           H  
ATOM    957  N   ARG A  67      25.378  23.299   4.130  1.00  0.70           N  
ATOM    958  CA  ARG A  67      25.070  23.488   2.717  1.00  0.70           C  
ATOM    959  C   ARG A  67      23.678  22.984   2.354  1.00  0.70           C  
ATOM    960  O   ARG A  67      22.992  23.575   1.512  1.00  0.70           O  
ATOM    961  CB  ARG A  67      26.112  22.767   1.895  1.00  0.70           C  
ATOM    962  CG  ARG A  67      27.506  23.347   1.998  1.00  0.70           C  
ATOM    963  CD  ARG A  67      28.451  22.489   1.300  1.00  0.70           C  
ATOM    964  NE  ARG A  67      28.158  22.445  -0.097  1.00  0.70           N  
ATOM    965  CZ  ARG A  67      28.482  21.450  -0.910  1.00  0.70           C  
ATOM    966  NH1 ARG A  67      29.125  20.383  -0.481  1.00  0.70           N  
ATOM    967  NH2 ARG A  67      28.120  21.573  -2.134  1.00  0.70           N  
ATOM    968  H   ARG A  67      25.418  22.348   4.488  1.00  0.70           H  
ATOM    969  HA  ARG A  67      25.122  24.552   2.489  1.00  0.70           H  
ATOM    970 1HB  ARG A  67      26.188  21.742   2.236  1.00  0.70           H  
ATOM    971 2HB  ARG A  67      25.817  22.750   0.843  1.00  0.70           H  
ATOM    972 1HG  ARG A  67      27.532  24.342   1.551  1.00  0.70           H  
ATOM    973 2HG  ARG A  67      27.804  23.403   3.048  1.00  0.70           H  
ATOM    974 1HD  ARG A  67      29.462  22.871   1.428  1.00  0.70           H  
ATOM    975 2HD  ARG A  67      28.388  21.472   1.698  1.00  0.70           H  
ATOM    976  HE  ARG A  67      27.648  23.230  -0.538  1.00  0.70           H  
ATOM    977 1HH1 ARG A  67      29.392  20.310   0.489  1.00  0.70           H  
ATOM    978 2HH1 ARG A  67      29.357  19.637  -1.126  1.00  0.70           H  
ATOM    979 1HH2 ARG A  67      27.614  22.416  -2.404  1.00  0.70           H  
ATOM    980 2HH2 ARG A  67      28.282  20.843  -2.813  1.00  0.70           H  
ATOM    981  N   PHE A  68      23.271  21.881   2.982  1.00  0.68           N  
ATOM    982  CA  PHE A  68      21.974  21.267   2.708  1.00  0.68           C  
ATOM    983  C   PHE A  68      21.021  21.398   3.903  1.00  0.68           C  
ATOM    984  O   PHE A  68      21.436  21.273   5.057  1.00  0.68           O  
ATOM    985  CB  PHE A  68      22.182  19.795   2.388  1.00  0.68           C  
ATOM    986  CG  PHE A  68      22.934  19.494   1.039  1.00  0.68           C  
ATOM    987  CD1 PHE A  68      24.306  19.654   0.941  1.00  0.68           C  
ATOM    988  CD2 PHE A  68      22.288  18.957  -0.065  1.00  0.68           C  
ATOM    989  CE1 PHE A  68      25.003  19.337  -0.212  1.00  0.68           C  
ATOM    990  CE2 PHE A  68      22.989  18.620  -1.221  1.00  0.68           C  
ATOM    991  CZ  PHE A  68      24.342  18.818  -1.292  1.00  0.68           C  
ATOM    992  H   PHE A  68      23.903  21.422   3.633  1.00  0.68           H  
ATOM    993  HA  PHE A  68      21.536  21.763   1.856  1.00  0.68           H  
ATOM    994 1HB  PHE A  68      22.722  19.344   3.205  1.00  0.68           H  
ATOM    995 2HB  PHE A  68      21.214  19.317   2.350  1.00  0.68           H  
ATOM    996  HD1 PHE A  68      24.836  20.044   1.796  1.00  0.68           H  
ATOM    997  HD2 PHE A  68      21.227  18.798  -0.030  1.00  0.68           H  
ATOM    998  HE1 PHE A  68      26.084  19.487  -0.258  1.00  0.68           H  
ATOM    999  HE2 PHE A  68      22.465  18.205  -2.076  1.00  0.68           H  
ATOM   1000  HZ  PHE A  68      24.894  18.560  -2.203  1.00  0.68           H  
ATOM   1001  N   THR A  69      19.739  21.615   3.607  1.00  0.68           N  
ATOM   1002  CA  THR A  69      18.670  21.693   4.606  1.00  0.68           C  
ATOM   1003  C   THR A  69      17.484  20.805   4.248  1.00  0.68           C  
ATOM   1004  O   THR A  69      17.032  20.787   3.100  1.00  0.68           O  
ATOM   1005  CB  THR A  69      18.172  23.146   4.800  1.00  0.68           C  
ATOM   1006  OG1 THR A  69      19.261  23.967   5.247  1.00  0.68           O  
ATOM   1007  CG2 THR A  69      17.041  23.207   5.825  1.00  0.68           C  
ATOM   1008  H   THR A  69      19.504  21.734   2.625  1.00  0.68           H  
ATOM   1009  HA  THR A  69      19.067  21.350   5.559  1.00  0.68           H  
ATOM   1010  HB  THR A  69      17.810  23.532   3.847  1.00  0.68           H  
ATOM   1011  HG1 THR A  69      19.700  23.536   5.991  1.00  0.68           H  
ATOM   1012 1HG2 THR A  69      16.718  24.239   5.941  1.00  0.68           H  
ATOM   1013 2HG2 THR A  69      16.196  22.609   5.492  1.00  0.68           H  
ATOM   1014 3HG2 THR A  69      17.399  22.827   6.782  1.00  0.68           H  
ATOM   1015  N   ILE A  70      16.958  20.084   5.227  1.00  0.68           N  
ATOM   1016  CA  ILE A  70      15.788  19.250   4.971  1.00  0.68           C  
ATOM   1017  C   ILE A  70      14.597  19.598   5.839  1.00  0.68           C  
ATOM   1018  O   ILE A  70      14.742  20.086   6.964  1.00  0.68           O  
ATOM   1019  CB  ILE A  70      16.132  17.781   5.145  1.00  0.68           C  
ATOM   1020  CG1 ILE A  70      16.610  17.577   6.489  1.00  0.68           C  
ATOM   1021  CG2 ILE A  70      17.103  17.321   4.156  1.00  0.68           C  
ATOM   1022  CD1 ILE A  70      16.862  16.222   6.773  1.00  0.68           C  
ATOM   1023  H   ILE A  70      17.391  20.107   6.151  1.00  0.68           H  
ATOM   1024  HA  ILE A  70      15.488  19.397   3.938  1.00  0.68           H  
ATOM   1025  HB  ILE A  70      15.217  17.194   5.032  1.00  0.68           H  
ATOM   1026 1HG1 ILE A  70      17.509  18.123   6.626  1.00  0.68           H  
ATOM   1027 2HG1 ILE A  70      15.863  17.945   7.190  1.00  0.68           H  
ATOM   1028 1HG2 ILE A  70      17.294  16.274   4.310  1.00  0.68           H  
ATOM   1029 2HG2 ILE A  70      16.675  17.471   3.175  1.00  0.68           H  
ATOM   1030 3HG2 ILE A  70      18.032  17.880   4.250  1.00  0.68           H  
ATOM   1031 1HD1 ILE A  70      17.218  16.158   7.787  1.00  0.68           H  
ATOM   1032 2HD1 ILE A  70      15.960  15.649   6.643  1.00  0.68           H  
ATOM   1033 3HD1 ILE A  70      17.614  15.851   6.100  1.00  0.68           H  
ATOM   1034  N   SER A  71      13.414  19.325   5.299  1.00  0.69           N  
ATOM   1035  CA  SER A  71      12.167  19.599   6.006  1.00  0.69           C  
ATOM   1036  C   SER A  71      11.020  18.707   5.547  1.00  0.69           C  
ATOM   1037  O   SER A  71      11.109  18.033   4.520  1.00  0.69           O  
ATOM   1038  CB  SER A  71      11.781  21.056   5.822  1.00  0.69           C  
ATOM   1039  OG  SER A  71      11.436  21.331   4.499  1.00  0.69           O  
ATOM   1040  H   SER A  71      13.410  18.923   4.359  1.00  0.69           H  
ATOM   1041  HA  SER A  71      12.333  19.425   7.066  1.00  0.69           H  
ATOM   1042 1HB  SER A  71      10.941  21.291   6.473  1.00  0.69           H  
ATOM   1043 2HB  SER A  71      12.613  21.692   6.122  1.00  0.69           H  
ATOM   1044  HG  SER A  71      10.662  20.790   4.315  1.00  0.69           H  
ATOM   1045  N   ARG A  72       9.933  18.698   6.317  1.00  0.71           N  
ATOM   1046  CA  ARG A  72       8.745  17.922   5.951  1.00  0.71           C  
ATOM   1047  C   ARG A  72       7.432  18.654   6.141  1.00  0.71           C  
ATOM   1048  O   ARG A  72       7.240  19.416   7.092  1.00  0.71           O  
ATOM   1049  CB  ARG A  72       8.655  16.610   6.733  1.00  0.71           C  
ATOM   1050  CG  ARG A  72       9.573  15.545   6.293  1.00  0.71           C  
ATOM   1051  CD  ARG A  72       9.597  14.347   7.185  1.00  0.71           C  
ATOM   1052  NE  ARG A  72       8.384  13.591   7.219  1.00  0.71           N  
ATOM   1053  CZ  ARG A  72       8.361  12.301   7.612  1.00  0.71           C  
ATOM   1054  NH1 ARG A  72       9.460  11.716   7.984  1.00  0.71           N  
ATOM   1055  NH2 ARG A  72       7.262  11.597   7.619  1.00  0.71           N  
ATOM   1056  H   ARG A  72       9.917  19.253   7.162  1.00  0.71           H  
ATOM   1057  HA  ARG A  72       8.825  17.671   4.894  1.00  0.71           H  
ATOM   1058 1HB  ARG A  72       8.855  16.797   7.788  1.00  0.71           H  
ATOM   1059 2HB  ARG A  72       7.636  16.217   6.657  1.00  0.71           H  
ATOM   1060 1HG  ARG A  72       9.262  15.213   5.303  1.00  0.71           H  
ATOM   1061 2HG  ARG A  72      10.564  15.937   6.234  1.00  0.71           H  
ATOM   1062 1HD  ARG A  72      10.348  13.676   6.804  1.00  0.71           H  
ATOM   1063 2HD  ARG A  72       9.848  14.641   8.208  1.00  0.71           H  
ATOM   1064  HE  ARG A  72       7.512  14.029   6.938  1.00  0.71           H  
ATOM   1065 1HH1 ARG A  72      10.340  12.218   7.997  1.00  0.71           H  
ATOM   1066 2HH1 ARG A  72       9.413  10.716   8.237  1.00  0.71           H  
ATOM   1067 1HH2 ARG A  72       6.387  12.017   7.343  1.00  0.71           H  
ATOM   1068 2HH2 ARG A  72       7.319  10.590   7.892  1.00  0.71           H  
ATOM   1069  N   ASP A  73       6.520  18.368   5.225  1.00  0.72           N  
ATOM   1070  CA  ASP A  73       5.147  18.820   5.242  1.00  0.72           C  
ATOM   1071  C   ASP A  73       4.239  17.604   5.260  1.00  0.72           C  
ATOM   1072  O   ASP A  73       3.949  16.995   4.226  1.00  0.72           O  
ATOM   1073  CB  ASP A  73       4.888  19.725   4.036  1.00  0.72           C  
ATOM   1074  CG  ASP A  73       3.456  20.221   3.894  1.00  0.72           C  
ATOM   1075  OD1 ASP A  73       2.548  19.558   4.350  1.00  0.72           O  
ATOM   1076  OD2 ASP A  73       3.267  21.271   3.307  1.00  0.72           O  
ATOM   1077  H   ASP A  73       6.800  17.763   4.458  1.00  0.72           H  
ATOM   1078  HA  ASP A  73       4.973  19.395   6.151  1.00  0.72           H  
ATOM   1079 1HB  ASP A  73       5.550  20.590   4.089  1.00  0.72           H  
ATOM   1080 2HB  ASP A  73       5.141  19.175   3.126  1.00  0.72           H  
ATOM   1081  N   ASN A  74       3.792  17.222   6.455  1.00  0.72           N  
ATOM   1082  CA  ASN A  74       3.010  16.003   6.566  1.00  0.72           C  
ATOM   1083  C   ASN A  74       1.659  16.111   5.863  1.00  0.72           C  
ATOM   1084  O   ASN A  74       1.161  15.126   5.329  1.00  0.72           O  
ATOM   1085  CB  ASN A  74       2.839  15.609   8.020  1.00  0.72           C  
ATOM   1086  CG  ASN A  74       4.124  15.066   8.629  1.00  0.72           C  
ATOM   1087  OD1 ASN A  74       5.034  14.622   7.916  1.00  0.72           O  
ATOM   1088  ND2 ASN A  74       4.198  15.087   9.936  1.00  0.72           N  
ATOM   1089  H   ASN A  74       4.025  17.763   7.278  1.00  0.72           H  
ATOM   1090  HA  ASN A  74       3.556  15.207   6.066  1.00  0.72           H  
ATOM   1091 1HB  ASN A  74       2.511  16.475   8.595  1.00  0.72           H  
ATOM   1092 2HB  ASN A  74       2.063  14.848   8.100  1.00  0.72           H  
ATOM   1093 1HD2 ASN A  74       5.025  14.725  10.417  1.00  0.72           H  
ATOM   1094 2HD2 ASN A  74       3.440  15.451  10.474  1.00  0.72           H  
ATOM   1095  N   ALA A  75       1.077  17.313   5.824  1.00  0.71           N  
ATOM   1096  CA  ALA A  75      -0.238  17.503   5.207  1.00  0.71           C  
ATOM   1097  C   ALA A  75      -0.212  17.130   3.730  1.00  0.71           C  
ATOM   1098  O   ALA A  75      -1.171  16.552   3.209  1.00  0.71           O  
ATOM   1099  CB  ALA A  75      -0.682  18.948   5.358  1.00  0.71           C  
ATOM   1100  H   ALA A  75       1.555  18.110   6.223  1.00  0.71           H  
ATOM   1101  HA  ALA A  75      -0.948  16.853   5.710  1.00  0.71           H  
ATOM   1102 1HB  ALA A  75      -1.668  19.070   4.912  1.00  0.71           H  
ATOM   1103 2HB  ALA A  75      -0.725  19.207   6.413  1.00  0.71           H  
ATOM   1104 3HB  ALA A  75       0.033  19.598   4.848  1.00  0.71           H  
ATOM   1105  N   LYS A  76       0.903  17.428   3.066  1.00  0.69           N  
ATOM   1106  CA  LYS A  76       1.066  17.107   1.648  1.00  0.69           C  
ATOM   1107  C   LYS A  76       1.920  15.859   1.413  1.00  0.69           C  
ATOM   1108  O   LYS A  76       2.392  15.630   0.293  1.00  0.69           O  
ATOM   1109  CB  LYS A  76       1.654  18.285   0.867  1.00  0.69           C  
ATOM   1110  CG  LYS A  76       0.758  19.528   0.836  1.00  0.69           C  
ATOM   1111  CD  LYS A  76       1.235  20.562  -0.206  1.00  0.69           C  
ATOM   1112  CE  LYS A  76       2.518  21.283   0.204  1.00  0.69           C  
ATOM   1113  NZ  LYS A  76       2.309  22.183   1.353  1.00  0.69           N  
ATOM   1114  H   LYS A  76       1.644  17.953   3.560  1.00  0.69           H  
ATOM   1115  HA  LYS A  76       0.078  16.899   1.237  1.00  0.69           H  
ATOM   1116 1HB  LYS A  76       2.606  18.576   1.323  1.00  0.69           H  
ATOM   1117 2HB  LYS A  76       1.858  17.983  -0.158  1.00  0.69           H  
ATOM   1118 1HG  LYS A  76      -0.268  19.233   0.615  1.00  0.69           H  
ATOM   1119 2HG  LYS A  76       0.781  19.994   1.828  1.00  0.69           H  
ATOM   1120 1HD  LYS A  76       1.407  20.059  -1.158  1.00  0.69           H  
ATOM   1121 2HD  LYS A  76       0.455  21.308  -0.349  1.00  0.69           H  
ATOM   1122 1HE  LYS A  76       3.277  20.546   0.474  1.00  0.69           H  
ATOM   1123 2HE  LYS A  76       2.878  21.869  -0.640  1.00  0.69           H  
ATOM   1124 1HZ  LYS A  76       3.182  22.620   1.604  1.00  0.69           H  
ATOM   1125 2HZ  LYS A  76       1.627  22.881   1.150  1.00  0.69           H  
ATOM   1126 3HZ  LYS A  76       2.011  21.628   2.168  1.00  0.69           H  
ATOM   1127  N   ASN A  77       2.222  15.115   2.485  1.00  0.67           N  
ATOM   1128  CA  ASN A  77       3.067  13.924   2.417  1.00  0.67           C  
ATOM   1129  C   ASN A  77       4.374  14.198   1.683  1.00  0.67           C  
ATOM   1130  O   ASN A  77       4.812  13.372   0.872  1.00  0.67           O  
ATOM   1131  CB  ASN A  77       2.351  12.755   1.768  1.00  0.67           C  
ATOM   1132  CG  ASN A  77       1.186  12.226   2.559  1.00  0.67           C  
ATOM   1133  OD1 ASN A  77       1.194  12.213   3.796  1.00  0.67           O  
ATOM   1134  ND2 ASN A  77       0.179  11.762   1.856  1.00  0.67           N  
ATOM   1135  H   ASN A  77       1.807  15.342   3.387  1.00  0.67           H  
ATOM   1136  HA  ASN A  77       3.317  13.646   3.436  1.00  0.67           H  
ATOM   1137 1HB  ASN A  77       2.005  13.037   0.773  1.00  0.67           H  
ATOM   1138 2HB  ASN A  77       3.064  11.944   1.638  1.00  0.67           H  
ATOM   1139 1HD2 ASN A  77      -0.624  11.390   2.319  1.00  0.67           H  
ATOM   1140 2HD2 ASN A  77       0.217  11.780   0.854  1.00  0.67           H  
ATOM   1141  N   THR A  78       4.994  15.356   1.940  1.00  0.64           N  
ATOM   1142  CA  THR A  78       6.193  15.702   1.189  1.00  0.64           C  
ATOM   1143  C   THR A  78       7.429  16.064   2.023  1.00  0.64           C  
ATOM   1144  O   THR A  78       7.386  16.795   3.018  1.00  0.64           O  
ATOM   1145  CB  THR A  78       5.877  16.816   0.153  1.00  0.64           C  
ATOM   1146  OG1 THR A  78       4.828  16.345  -0.768  1.00  0.64           O  
ATOM   1147  CG2 THR A  78       7.135  17.169  -0.691  1.00  0.64           C  
ATOM   1148  H   THR A  78       4.612  15.990   2.644  1.00  0.64           H  
ATOM   1149  HA  THR A  78       6.466  14.827   0.614  1.00  0.64           H  
ATOM   1150  HB  THR A  78       5.525  17.706   0.677  1.00  0.64           H  
ATOM   1151  HG1 THR A  78       3.989  16.130  -0.276  1.00  0.64           H  
ATOM   1152 1HG2 THR A  78       6.876  17.943  -1.408  1.00  0.64           H  
ATOM   1153 2HG2 THR A  78       7.931  17.527  -0.054  1.00  0.64           H  
ATOM   1154 3HG2 THR A  78       7.476  16.297  -1.224  1.00  0.64           H  
ATOM   1155  N   LEU A  79       8.541  15.503   1.583  1.00  0.62           N  
ATOM   1156  CA  LEU A  79       9.884  15.688   2.113  1.00  0.62           C  
ATOM   1157  C   LEU A  79      10.694  16.571   1.175  1.00  0.62           C  
ATOM   1158  O   LEU A  79      10.660  16.396  -0.046  1.00  0.62           O  
ATOM   1159  CB  LEU A  79      10.557  14.338   2.243  1.00  0.62           C  
ATOM   1160  CG  LEU A  79      12.004  14.304   2.621  1.00  0.62           C  
ATOM   1161  CD1 LEU A  79      12.194  14.691   4.051  1.00  0.62           C  
ATOM   1162  CD2 LEU A  79      12.517  12.939   2.285  1.00  0.62           C  
ATOM   1163  H   LEU A  79       8.447  14.896   0.768  1.00  0.62           H  
ATOM   1164  HA  LEU A  79       9.824  16.173   3.085  1.00  0.62           H  
ATOM   1165 1HB  LEU A  79      10.025  13.775   3.008  1.00  0.62           H  
ATOM   1166 2HB  LEU A  79      10.439  13.806   1.322  1.00  0.62           H  
ATOM   1167  HG  LEU A  79      12.535  15.031   2.047  1.00  0.62           H  
ATOM   1168 1HD1 LEU A  79      13.256  14.675   4.295  1.00  0.62           H  
ATOM   1169 2HD1 LEU A  79      11.808  15.688   4.200  1.00  0.62           H  
ATOM   1170 3HD1 LEU A  79      11.666  13.992   4.685  1.00  0.62           H  
ATOM   1171 1HD2 LEU A  79      13.571  12.837   2.522  1.00  0.62           H  
ATOM   1172 2HD2 LEU A  79      11.966  12.243   2.819  1.00  0.62           H  
ATOM   1173 3HD2 LEU A  79      12.371  12.779   1.230  1.00  0.62           H  
ATOM   1174  N   TYR A  80      11.403  17.542   1.722  1.00  0.61           N  
ATOM   1175  CA  TYR A  80      12.177  18.430   0.870  1.00  0.61           C  
ATOM   1176  C   TYR A  80      13.660  18.386   1.220  1.00  0.61           C  
ATOM   1177  O   TYR A  80      14.030  18.233   2.389  1.00  0.61           O  
ATOM   1178  CB  TYR A  80      11.681  19.857   1.058  1.00  0.61           C  
ATOM   1179  CG  TYR A  80      10.213  20.049   0.780  1.00  0.61           C  
ATOM   1180  CD1 TYR A  80       9.289  19.784   1.797  1.00  0.61           C  
ATOM   1181  CD2 TYR A  80       9.785  20.500  -0.441  1.00  0.61           C  
ATOM   1182  CE1 TYR A  80       7.946  19.977   1.577  1.00  0.61           C  
ATOM   1183  CE2 TYR A  80       8.435  20.694  -0.669  1.00  0.61           C  
ATOM   1184  CZ  TYR A  80       7.515  20.439   0.336  1.00  0.61           C  
ATOM   1185  OH  TYR A  80       6.170  20.646   0.099  1.00  0.61           O  
ATOM   1186  H   TYR A  80      11.393  17.673   2.731  1.00  0.61           H  
ATOM   1187  HA  TYR A  80      12.068  18.128  -0.169  1.00  0.61           H  
ATOM   1188 1HB  TYR A  80      11.877  20.174   2.085  1.00  0.61           H  
ATOM   1189 2HB  TYR A  80      12.242  20.521   0.399  1.00  0.61           H  
ATOM   1190  HD1 TYR A  80       9.633  19.425   2.769  1.00  0.61           H  
ATOM   1191  HD2 TYR A  80      10.512  20.710  -1.225  1.00  0.61           H  
ATOM   1192  HE1 TYR A  80       7.237  19.771   2.369  1.00  0.61           H  
ATOM   1193  HE2 TYR A  80       8.094  21.056  -1.640  1.00  0.61           H  
ATOM   1194  HH  TYR A  80       6.029  20.752  -0.845  1.00  0.61           H  
ATOM   1195  N   LEU A  81      14.494  18.590   0.195  1.00  0.62           N  
ATOM   1196  CA  LEU A  81      15.942  18.758   0.351  1.00  0.62           C  
ATOM   1197  C   LEU A  81      16.412  19.961  -0.424  1.00  0.62           C  
ATOM   1198  O   LEU A  81      16.315  20.012  -1.652  1.00  0.62           O  
ATOM   1199  CB  LEU A  81      16.730  17.541  -0.153  1.00  0.62           C  
ATOM   1200  CG  LEU A  81      18.293  17.647  -0.149  1.00  0.62           C  
ATOM   1201  CD1 LEU A  81      18.780  17.781   1.257  1.00  0.62           C  
ATOM   1202  CD2 LEU A  81      18.901  16.406  -0.795  1.00  0.62           C  
ATOM   1203  H   LEU A  81      14.089  18.667  -0.739  1.00  0.62           H  
ATOM   1204  HA  LEU A  81      16.167  18.924   1.402  1.00  0.62           H  
ATOM   1205 1HB  LEU A  81      16.523  16.757   0.509  1.00  0.62           H  
ATOM   1206 2HB  LEU A  81      16.392  17.265  -1.144  1.00  0.62           H  
ATOM   1207  HG  LEU A  81      18.598  18.537  -0.704  1.00  0.62           H  
ATOM   1208 1HD1 LEU A  81      19.841  17.848   1.278  1.00  0.62           H  
ATOM   1209 2HD1 LEU A  81      18.348  18.675   1.715  1.00  0.62           H  
ATOM   1210 3HD1 LEU A  81      18.480  16.898   1.807  1.00  0.62           H  
ATOM   1211 1HD2 LEU A  81      19.990  16.490  -0.791  1.00  0.62           H  
ATOM   1212 2HD2 LEU A  81      18.608  15.530  -0.237  1.00  0.62           H  
ATOM   1213 3HD2 LEU A  81      18.555  16.317  -1.804  1.00  0.62           H  
ATOM   1214  N   GLN A  82      16.948  20.927   0.283  1.00  0.63           N  
ATOM   1215  CA  GLN A  82      17.423  22.112  -0.379  1.00  0.63           C  
ATOM   1216  C   GLN A  82      18.913  22.199  -0.250  1.00  0.63           C  
ATOM   1217  O   GLN A  82      19.472  22.008   0.825  1.00  0.63           O  
ATOM   1218  CB  GLN A  82      16.745  23.364   0.162  1.00  0.63           C  
ATOM   1219  CG  GLN A  82      17.184  24.627  -0.564  1.00  0.63           C  
ATOM   1220  CD  GLN A  82      16.360  25.805  -0.178  1.00  0.63           C  
ATOM   1221  OE1 GLN A  82      15.122  25.753  -0.310  1.00  0.63           O  
ATOM   1222  NE2 GLN A  82      17.002  26.871   0.297  1.00  0.63           N  
ATOM   1223  H   GLN A  82      17.009  20.852   1.293  1.00  0.63           H  
ATOM   1224  HA  GLN A  82      17.199  22.045  -1.437  1.00  0.63           H  
ATOM   1225 1HB  GLN A  82      15.666  23.268   0.061  1.00  0.63           H  
ATOM   1226 2HB  GLN A  82      16.976  23.474   1.222  1.00  0.63           H  
ATOM   1227 1HG  GLN A  82      18.226  24.839  -0.310  1.00  0.63           H  
ATOM   1228 2HG  GLN A  82      17.091  24.470  -1.642  1.00  0.63           H  
ATOM   1229 1HE2 GLN A  82      16.497  27.689   0.568  1.00  0.63           H  
ATOM   1230 2HE2 GLN A  82      18.020  26.863   0.374  1.00  0.63           H  
ATOM   1231  N   MET A  83      19.556  22.464  -1.360  1.00  0.65           N  
ATOM   1232  CA  MET A  83      20.991  22.600  -1.392  1.00  0.65           C  
ATOM   1233  C   MET A  83      21.307  24.027  -1.799  1.00  0.65           C  
ATOM   1234  O   MET A  83      20.893  24.502  -2.856  1.00  0.65           O  
ATOM   1235  CB  MET A  83      21.516  21.487  -2.278  1.00  0.65           C  
ATOM   1236  CG  MET A  83      21.029  21.489  -3.669  1.00  0.65           C  
ATOM   1237  SD  MET A  83      21.324  19.904  -4.544  1.00  0.65           S  
ATOM   1238  CE  MET A  83      20.049  18.904  -3.758  1.00  0.65           C  
ATOM   1239  H   MET A  83      19.028  22.585  -2.224  1.00  0.65           H  
ATOM   1240  HA  MET A  83      21.392  22.452  -0.392  1.00  0.65           H  
ATOM   1241 1HB  MET A  83      22.599  21.471  -2.250  1.00  0.65           H  
ATOM   1242 2HB  MET A  83      21.154  20.565  -1.881  1.00  0.65           H  
ATOM   1243 1HG  MET A  83      19.986  21.622  -3.630  1.00  0.65           H  
ATOM   1244 2HG  MET A  83      21.459  22.308  -4.217  1.00  0.65           H  
ATOM   1245 1HE  MET A  83      20.067  17.898  -4.174  1.00  0.65           H  
ATOM   1246 2HE  MET A  83      20.228  18.858  -2.687  1.00  0.65           H  
ATOM   1247 3HE  MET A  83      19.073  19.352  -3.932  1.00  0.65           H  
ATOM   1248  N   ASN A  84      22.005  24.737  -0.915  1.00  0.67           N  
ATOM   1249  CA  ASN A  84      22.236  26.164  -1.110  1.00  0.67           C  
ATOM   1250  C   ASN A  84      23.457  26.547  -1.922  1.00  0.67           C  
ATOM   1251  O   ASN A  84      23.413  27.527  -2.664  1.00  0.67           O  
ATOM   1252  CB  ASN A  84      22.286  26.832   0.238  1.00  0.67           C  
ATOM   1253  CG  ASN A  84      20.928  26.837   0.889  1.00  0.67           C  
ATOM   1254  OD1 ASN A  84      19.904  26.960   0.195  1.00  0.67           O  
ATOM   1255  ND2 ASN A  84      20.898  26.696   2.188  1.00  0.67           N  
ATOM   1256  H   ASN A  84      22.344  24.291  -0.062  1.00  0.67           H  
ATOM   1257  HA  ASN A  84      21.373  26.561  -1.640  1.00  0.67           H  
ATOM   1258 1HB  ASN A  84      22.991  26.303   0.887  1.00  0.67           H  
ATOM   1259 2HB  ASN A  84      22.638  27.857   0.129  1.00  0.67           H  
ATOM   1260 1HD2 ASN A  84      20.025  26.681   2.676  1.00  0.67           H  
ATOM   1261 2HD2 ASN A  84      21.754  26.591   2.698  1.00  0.67           H  
ATOM   1262  N   SER A  85      24.525  25.781  -1.807  1.00  0.70           N  
ATOM   1263  CA  SER A  85      25.752  26.109  -2.514  1.00  0.70           C  
ATOM   1264  C   SER A  85      26.354  24.848  -3.088  1.00  0.70           C  
ATOM   1265  O   SER A  85      26.869  23.998  -2.349  1.00  0.70           O  
ATOM   1266  CB  SER A  85      26.727  26.786  -1.566  1.00  0.70           C  
ATOM   1267  OG  SER A  85      27.938  27.065  -2.200  1.00  0.70           O  
ATOM   1268  H   SER A  85      24.488  24.969  -1.211  1.00  0.70           H  
ATOM   1269  HA  SER A  85      25.520  26.784  -3.342  1.00  0.70           H  
ATOM   1270 1HB  SER A  85      26.285  27.715  -1.204  1.00  0.70           H  
ATOM   1271 2HB  SER A  85      26.902  26.147  -0.701  1.00  0.70           H  
ATOM   1272  HG  SER A  85      27.706  27.534  -3.011  1.00  0.70           H  
ATOM   1273  N   LEU A  86      26.283  24.744  -4.411  1.00  0.71           N  
ATOM   1274  CA  LEU A  86      26.717  23.547  -5.120  1.00  0.71           C  
ATOM   1275  C   LEU A  86      28.104  23.539  -5.743  1.00  0.71           C  
ATOM   1276  O   LEU A  86      28.629  24.552  -6.192  1.00  0.71           O  
ATOM   1277  CB  LEU A  86      25.662  23.237  -6.165  1.00  0.71           C  
ATOM   1278  CG  LEU A  86      24.351  22.889  -5.556  1.00  0.71           C  
ATOM   1279  CD1 LEU A  86      23.327  22.690  -6.635  1.00  0.71           C  
ATOM   1280  CD2 LEU A  86      24.585  21.635  -4.723  1.00  0.71           C  
ATOM   1281  H   LEU A  86      25.825  25.498  -4.935  1.00  0.71           H  
ATOM   1282  HA  LEU A  86      26.700  22.729  -4.404  1.00  0.71           H  
ATOM   1283 1HB  LEU A  86      25.527  24.112  -6.811  1.00  0.71           H  
ATOM   1284 2HB  LEU A  86      26.002  22.406  -6.765  1.00  0.71           H  
ATOM   1285  HG  LEU A  86      24.005  23.702  -4.909  1.00  0.71           H  
ATOM   1286 1HD1 LEU A  86      22.372  22.431  -6.221  1.00  0.71           H  
ATOM   1287 2HD1 LEU A  86      23.236  23.628  -7.182  1.00  0.71           H  
ATOM   1288 3HD1 LEU A  86      23.653  21.895  -7.302  1.00  0.71           H  
ATOM   1289 1HD2 LEU A  86      23.706  21.334  -4.251  1.00  0.71           H  
ATOM   1290 2HD2 LEU A  86      24.932  20.837  -5.371  1.00  0.71           H  
ATOM   1291 3HD2 LEU A  86      25.340  21.829  -3.959  1.00  0.71           H  
ATOM   1292  N   GLN A  87      28.706  22.358  -5.724  1.00  0.72           N  
ATOM   1293  CA  GLN A  87      29.993  22.097  -6.346  1.00  0.72           C  
ATOM   1294  C   GLN A  87      29.801  21.126  -7.509  1.00  0.72           C  
ATOM   1295  O   GLN A  87      28.835  20.375  -7.515  1.00  0.72           O  
ATOM   1296  CB  GLN A  87      30.965  21.520  -5.301  1.00  0.72           C  
ATOM   1297  CG  GLN A  87      31.306  22.461  -4.163  1.00  0.72           C  
ATOM   1298  CD  GLN A  87      32.149  23.641  -4.644  1.00  0.72           C  
ATOM   1299  OE1 GLN A  87      33.186  23.436  -5.286  1.00  0.72           O  
ATOM   1300  NE2 GLN A  87      31.725  24.860  -4.339  1.00  0.72           N  
ATOM   1301  H   GLN A  87      28.227  21.569  -5.271  1.00  0.72           H  
ATOM   1302  HA  GLN A  87      30.383  23.042  -6.705  1.00  0.72           H  
ATOM   1303 1HB  GLN A  87      30.511  20.629  -4.855  1.00  0.72           H  
ATOM   1304 2HB  GLN A  87      31.892  21.204  -5.767  1.00  0.72           H  
ATOM   1305 1HG  GLN A  87      30.383  22.853  -3.731  1.00  0.72           H  
ATOM   1306 2HG  GLN A  87      31.871  21.914  -3.410  1.00  0.72           H  
ATOM   1307 1HE2 GLN A  87      32.246  25.661  -4.633  1.00  0.72           H  
ATOM   1308 2HE2 GLN A  87      30.876  24.981  -3.822  1.00  0.72           H  
ATOM   1309  N   PRO A  88      30.697  21.068  -8.505  1.00  0.72           N  
ATOM   1310  CA  PRO A  88      30.687  20.064  -9.569  1.00  0.72           C  
ATOM   1311  C   PRO A  88      30.558  18.640  -9.005  1.00  0.72           C  
ATOM   1312  O   PRO A  88      29.892  17.773  -9.587  1.00  0.72           O  
ATOM   1313  CB  PRO A  88      32.049  20.289 -10.219  1.00  0.72           C  
ATOM   1314  CG  PRO A  88      32.323  21.773 -10.004  1.00  0.72           C  
ATOM   1315  CD  PRO A  88      31.778  22.073  -8.621  1.00  0.72           C  
ATOM   1316  HA  PRO A  88      29.885  20.283 -10.287  1.00  0.72           H  
ATOM   1317 1HB  PRO A  88      32.805  19.637  -9.745  1.00  0.72           H  
ATOM   1318 2HB  PRO A  88      32.005  20.007 -11.283  1.00  0.72           H  
ATOM   1319 1HG  PRO A  88      33.403  21.975 -10.087  1.00  0.72           H  
ATOM   1320 2HG  PRO A  88      31.828  22.361 -10.792  1.00  0.72           H  
ATOM   1321 1HD  PRO A  88      32.554  21.926  -7.856  1.00  0.72           H  
ATOM   1322 2HD  PRO A  88      31.380  23.095  -8.623  1.00  0.72           H  
ATOM   1323  N   ASP A  89      31.132  18.446  -7.808  1.00  0.70           N  
ATOM   1324  CA  ASP A  89      31.154  17.190  -7.055  1.00  0.70           C  
ATOM   1325  C   ASP A  89      29.770  16.719  -6.615  1.00  0.70           C  
ATOM   1326  O   ASP A  89      29.598  15.558  -6.240  1.00  0.70           O  
ATOM   1327  CB  ASP A  89      32.037  17.338  -5.816  1.00  0.70           C  
ATOM   1328  CG  ASP A  89      33.524  17.433  -6.140  1.00  0.70           C  
ATOM   1329  OD1 ASP A  89      33.901  17.135  -7.249  1.00  0.70           O  
ATOM   1330  OD2 ASP A  89      34.270  17.807  -5.270  1.00  0.70           O  
ATOM   1331  H   ASP A  89      31.630  19.218  -7.396  1.00  0.70           H  
ATOM   1332  HA  ASP A  89      31.583  16.420  -7.698  1.00  0.70           H  
ATOM   1333 1HB  ASP A  89      31.738  18.235  -5.270  1.00  0.70           H  
ATOM   1334 2HB  ASP A  89      31.874  16.489  -5.153  1.00  0.70           H  
ATOM   1335  N   ASP A  90      28.786  17.615  -6.643  1.00  0.68           N  
ATOM   1336  CA  ASP A  90      27.439  17.281  -6.220  1.00  0.68           C  
ATOM   1337  C   ASP A  90      26.623  16.703  -7.373  1.00  0.68           C  
ATOM   1338  O   ASP A  90      25.448  16.347  -7.188  1.00  0.68           O  
ATOM   1339  CB  ASP A  90      26.752  18.522  -5.640  1.00  0.68           C  
ATOM   1340  CG  ASP A  90      27.351  18.984  -4.311  1.00  0.68           C  
ATOM   1341  OD1 ASP A  90      27.466  18.195  -3.375  1.00  0.68           O  
ATOM   1342  OD2 ASP A  90      27.752  20.130  -4.245  1.00  0.68           O  
ATOM   1343  H   ASP A  90      28.961  18.558  -6.983  1.00  0.68           H  
ATOM   1344  HA  ASP A  90      27.505  16.522  -5.444  1.00  0.68           H  
ATOM   1345 1HB  ASP A  90      26.834  19.336  -6.357  1.00  0.68           H  
ATOM   1346 2HB  ASP A  90      25.693  18.327  -5.497  1.00  0.68           H  
ATOM   1347  N   THR A  91      27.235  16.604  -8.569  1.00  0.65           N  
ATOM   1348  CA  THR A  91      26.542  15.978  -9.680  1.00  0.65           C  
ATOM   1349  C   THR A  91      26.267  14.537  -9.276  1.00  0.65           C  
ATOM   1350  O   THR A  91      27.197  13.786  -8.971  1.00  0.65           O  
ATOM   1351  CB  THR A  91      27.397  15.995 -10.958  1.00  0.65           C  
ATOM   1352  OG1 THR A  91      27.715  17.361 -11.327  1.00  0.65           O  
ATOM   1353  CG2 THR A  91      26.703  15.238 -12.108  1.00  0.65           C  
ATOM   1354  H   THR A  91      28.191  16.939  -8.712  1.00  0.65           H  
ATOM   1355  HA  THR A  91      25.607  16.498  -9.850  1.00  0.65           H  
ATOM   1356  HB  THR A  91      28.339  15.489 -10.747  1.00  0.65           H  
ATOM   1357  HG1 THR A  91      28.462  17.664 -10.744  1.00  0.65           H  
ATOM   1358 1HG2 THR A  91      27.350  15.246 -12.984  1.00  0.65           H  
ATOM   1359 2HG2 THR A  91      26.526  14.208 -11.798  1.00  0.65           H  
ATOM   1360 3HG2 THR A  91      25.771  15.677 -12.361  1.00  0.65           H  
ATOM   1361  N   ALA A  92      25.000  14.153  -9.260  1.00  0.62           N  
ATOM   1362  CA  ALA A  92      24.637  12.824  -8.774  1.00  0.62           C  
ATOM   1363  C   ALA A  92      23.163  12.524  -8.942  1.00  0.62           C  
ATOM   1364  O   ALA A  92      22.358  13.416  -9.239  1.00  0.62           O  
ATOM   1365  CB  ALA A  92      24.982  12.685  -7.311  1.00  0.62           C  
ATOM   1366  H   ALA A  92      24.295  14.818  -9.578  1.00  0.62           H  
ATOM   1367  HA  ALA A  92      25.199  12.087  -9.349  1.00  0.62           H  
ATOM   1368 1HB  ALA A  92      24.717  11.693  -6.982  1.00  0.62           H  
ATOM   1369 2HB  ALA A  92      26.035  12.848  -7.121  1.00  0.62           H  
ATOM   1370 3HB  ALA A  92      24.408  13.412  -6.782  1.00  0.62           H  
ATOM   1371  N   VAL A  93      22.795  11.271  -8.694  1.00  0.61           N  
ATOM   1372  CA  VAL A  93      21.382  10.966  -8.594  1.00  0.61           C  
ATOM   1373  C   VAL A  93      21.010  10.906  -7.114  1.00  0.61           C  
ATOM   1374  O   VAL A  93      21.666  10.240  -6.307  1.00  0.61           O  
ATOM   1375  CB  VAL A  93      20.996   9.660  -9.288  1.00  0.61           C  
ATOM   1376  CG1 VAL A  93      19.485   9.412  -9.101  1.00  0.61           C  
ATOM   1377  CG2 VAL A  93      21.315   9.756 -10.742  1.00  0.61           C  
ATOM   1378  H   VAL A  93      23.496  10.552  -8.507  1.00  0.61           H  
ATOM   1379  HA  VAL A  93      20.822  11.764  -9.063  1.00  0.61           H  
ATOM   1380  HB  VAL A  93      21.540   8.833  -8.831  1.00  0.61           H  
ATOM   1381 1HG1 VAL A  93      19.203   8.483  -9.588  1.00  0.61           H  
ATOM   1382 2HG1 VAL A  93      19.237   9.359  -8.049  1.00  0.61           H  
ATOM   1383 3HG1 VAL A  93      18.929  10.227  -9.547  1.00  0.61           H  
ATOM   1384 1HG2 VAL A  93      21.037   8.831 -11.241  1.00  0.61           H  
ATOM   1385 2HG2 VAL A  93      20.752  10.584 -11.174  1.00  0.61           H  
ATOM   1386 3HG2 VAL A  93      22.381   9.934 -10.875  1.00  0.61           H  
ATOM   1387  N   TYR A  94      19.999  11.666  -6.750  1.00  0.60           N  
ATOM   1388  CA  TYR A  94      19.547  11.773  -5.373  1.00  0.60           C  
ATOM   1389  C   TYR A  94      18.317  10.932  -5.198  1.00  0.60           C  
ATOM   1390  O   TYR A  94      17.470  10.890  -6.092  1.00  0.60           O  
ATOM   1391  CB  TYR A  94      19.243  13.234  -5.075  1.00  0.60           C  
ATOM   1392  CG  TYR A  94      20.474  14.105  -5.016  1.00  0.60           C  
ATOM   1393  CD1 TYR A  94      21.167  14.379  -6.180  1.00  0.60           C  
ATOM   1394  CD2 TYR A  94      20.873  14.680  -3.830  1.00  0.60           C  
ATOM   1395  CE1 TYR A  94      22.283  15.169  -6.142  1.00  0.60           C  
ATOM   1396  CE2 TYR A  94      21.984  15.505  -3.806  1.00  0.60           C  
ATOM   1397  CZ  TYR A  94      22.694  15.732  -4.970  1.00  0.60           C  
ATOM   1398  OH  TYR A  94      23.837  16.511  -4.965  1.00  0.60           O  
ATOM   1399  H   TYR A  94      19.507  12.179  -7.481  1.00  0.60           H  
ATOM   1400  HA  TYR A  94      20.319  11.402  -4.701  1.00  0.60           H  
ATOM   1401 1HB  TYR A  94      18.592  13.623  -5.855  1.00  0.60           H  
ATOM   1402 2HB  TYR A  94      18.712  13.313  -4.126  1.00  0.60           H  
ATOM   1403  HD1 TYR A  94      20.848  13.938  -7.128  1.00  0.60           H  
ATOM   1404  HD2 TYR A  94      20.311  14.482  -2.915  1.00  0.60           H  
ATOM   1405  HE1 TYR A  94      22.855  15.346  -7.043  1.00  0.60           H  
ATOM   1406  HE2 TYR A  94      22.309  15.955  -2.872  1.00  0.60           H  
ATOM   1407  HH  TYR A  94      24.305  16.428  -5.842  1.00  0.60           H  
ATOM   1408  N   PHE A  95      18.210  10.261  -4.060  1.00  0.63           N  
ATOM   1409  CA  PHE A  95      17.030   9.458  -3.794  1.00  0.63           C  
ATOM   1410  C   PHE A  95      16.431   9.734  -2.434  1.00  0.63           C  
ATOM   1411  O   PHE A  95      17.128   9.941  -1.437  1.00  0.63           O  
ATOM   1412  CB  PHE A  95      17.335   7.958  -3.862  1.00  0.63           C  
ATOM   1413  CG  PHE A  95      17.824   7.442  -5.147  1.00  0.63           C  
ATOM   1414  CD1 PHE A  95      19.175   7.500  -5.455  1.00  0.63           C  
ATOM   1415  CD2 PHE A  95      16.953   6.860  -6.043  1.00  0.63           C  
ATOM   1416  CE1 PHE A  95      19.632   6.998  -6.645  1.00  0.63           C  
ATOM   1417  CE2 PHE A  95      17.406   6.352  -7.232  1.00  0.63           C  
ATOM   1418  CZ  PHE A  95      18.749   6.418  -7.539  1.00  0.63           C  
ATOM   1419  H   PHE A  95      18.960  10.326  -3.372  1.00  0.63           H  
ATOM   1420  HA  PHE A  95      16.271   9.697  -4.540  1.00  0.63           H  
ATOM   1421 1HB  PHE A  95      18.039   7.711  -3.139  1.00  0.63           H  
ATOM   1422 2HB  PHE A  95      16.426   7.407  -3.608  1.00  0.63           H  
ATOM   1423  HD1 PHE A  95      19.872   7.957  -4.747  1.00  0.63           H  
ATOM   1424  HD2 PHE A  95      15.886   6.804  -5.795  1.00  0.63           H  
ATOM   1425  HE1 PHE A  95      20.691   7.059  -6.891  1.00  0.63           H  
ATOM   1426  HE2 PHE A  95      16.697   5.899  -7.933  1.00  0.63           H  
ATOM   1427  HZ  PHE A  95      19.111   6.020  -8.484  1.00  0.63           H  
ATOM   1428  N   CYS A  96      15.128   9.638  -2.404  1.00  0.69           N  
ATOM   1429  CA  CYS A  96      14.286   9.713  -1.229  1.00  0.69           C  
ATOM   1430  C   CYS A  96      13.994   8.319  -0.736  1.00  0.69           C  
ATOM   1431  O   CYS A  96      13.620   7.436  -1.518  1.00  0.69           O  
ATOM   1432  CB  CYS A  96      13.017  10.422  -1.590  1.00  0.69           C  
ATOM   1433  SG  CYS A  96      11.785  10.538  -0.382  1.00  0.69           S  
ATOM   1434  H   CYS A  96      14.662   9.521  -3.304  1.00  0.69           H  
ATOM   1435  HA  CYS A  96      14.805  10.273  -0.448  1.00  0.69           H  
ATOM   1436 1HB  CYS A  96      13.277  11.423  -1.907  1.00  0.69           H  
ATOM   1437 2HB  CYS A  96      12.577   9.915  -2.445  1.00  0.69           H  
ATOM   1438  N   ALA A  97      14.199   8.089   0.551  1.00  0.82           N  
ATOM   1439  CA  ALA A  97      13.965   6.757   1.063  1.00  0.82           C  
ATOM   1440  C   ALA A  97      13.171   6.730   2.360  1.00  0.82           C  
ATOM   1441  O   ALA A  97      13.312   7.588   3.239  1.00  0.82           O  
ATOM   1442  CB  ALA A  97      15.307   6.078   1.281  1.00  0.82           C  
ATOM   1443  H   ALA A  97      14.544   8.829   1.158  1.00  0.82           H  
ATOM   1444  HA  ALA A  97      13.399   6.211   0.319  1.00  0.82           H  
ATOM   1445 1HB  ALA A  97      15.137   5.061   1.629  1.00  0.82           H  
ATOM   1446 2HB  ALA A  97      15.864   6.063   0.346  1.00  0.82           H  
ATOM   1447 3HB  ALA A  97      15.874   6.631   2.030  1.00  0.82           H  
ATOM   1448  N   ARG A  98      12.356   5.680   2.481  1.00  1.06           N  
ATOM   1449  CA  ARG A  98      11.580   5.396   3.682  1.00  1.06           C  
ATOM   1450  C   ARG A  98      12.411   4.493   4.565  1.00  1.06           C  
ATOM   1451  O   ARG A  98      12.853   3.419   4.119  1.00  1.06           O  
ATOM   1452  CB  ARG A  98      10.269   4.704   3.355  1.00  1.06           C  
ATOM   1453  CG  ARG A  98       9.348   4.444   4.552  1.00  1.06           C  
ATOM   1454  CD  ARG A  98       8.033   3.823   4.144  1.00  1.06           C  
ATOM   1455  NE  ARG A  98       8.118   2.417   3.754  1.00  1.06           N  
ATOM   1456  CZ  ARG A  98       7.981   1.357   4.585  1.00  1.06           C  
ATOM   1457  NH1 ARG A  98       7.765   1.491   5.886  1.00  1.06           N  
ATOM   1458  NH2 ARG A  98       8.059   0.152   4.063  1.00  1.06           N  
ATOM   1459  H   ARG A  98      12.288   5.042   1.692  1.00  1.06           H  
ATOM   1460  HA  ARG A  98      11.384   6.320   4.221  1.00  1.06           H  
ATOM   1461 1HB  ARG A  98       9.709   5.302   2.638  1.00  1.06           H  
ATOM   1462 2HB  ARG A  98      10.476   3.741   2.890  1.00  1.06           H  
ATOM   1463 1HG  ARG A  98       9.840   3.786   5.270  1.00  1.06           H  
ATOM   1464 2HG  ARG A  98       9.132   5.396   5.023  1.00  1.06           H  
ATOM   1465 1HD  ARG A  98       7.321   3.901   4.954  1.00  1.06           H  
ATOM   1466 2HD  ARG A  98       7.662   4.361   3.289  1.00  1.06           H  
ATOM   1467  HE  ARG A  98       8.300   2.179   2.769  1.00  1.06           H  
ATOM   1468 1HH1 ARG A  98       7.716   2.408   6.334  1.00  1.06           H  
ATOM   1469 2HH1 ARG A  98       7.671   0.668   6.459  1.00  1.06           H  
ATOM   1470 1HH2 ARG A  98       8.231   0.074   3.046  1.00  1.06           H  
ATOM   1471 2HH2 ARG A  98       7.966  -0.666   4.639  1.00  1.06           H  
ATOM   1472  N   VAL A  99      12.621   4.956   5.795  1.00  1.46           N  
ATOM   1473  CA  VAL A  99      13.467   4.316   6.790  1.00  1.46           C  
ATOM   1474  C   VAL A  99      12.814   3.877   8.091  1.00  1.46           C  
ATOM   1475  O   VAL A  99      12.029   4.601   8.716  1.00  1.46           O  
ATOM   1476  CB  VAL A  99      14.632   5.260   7.104  1.00  1.46           C  
ATOM   1477  CG1 VAL A  99      15.449   4.777   8.251  1.00  1.46           C  
ATOM   1478  CG2 VAL A  99      15.529   5.310   5.876  1.00  1.46           C  
ATOM   1479  H   VAL A  99      12.198   5.846   6.068  1.00  1.46           H  
ATOM   1480  HA  VAL A  99      13.881   3.429   6.324  1.00  1.46           H  
ATOM   1481  HB  VAL A  99      14.243   6.246   7.350  1.00  1.46           H  
ATOM   1482 1HG1 VAL A  99      16.259   5.477   8.412  1.00  1.46           H  
ATOM   1483 2HG1 VAL A  99      14.837   4.725   9.145  1.00  1.46           H  
ATOM   1484 3HG1 VAL A  99      15.841   3.804   8.027  1.00  1.46           H  
ATOM   1485 1HG2 VAL A  99      16.378   5.943   6.046  1.00  1.46           H  
ATOM   1486 2HG2 VAL A  99      15.882   4.310   5.691  1.00  1.46           H  
ATOM   1487 3HG2 VAL A  99      14.978   5.672   5.012  1.00  1.46           H  
ATOM   1488  N   CYS A 100      13.169   2.660   8.485  1.00  2.07           N  
ATOM   1489  CA  CYS A 100      12.725   2.073   9.731  1.00  2.07           C  
ATOM   1490  C   CYS A 100      13.928   1.736  10.596  1.00  2.07           C  
ATOM   1491  O   CYS A 100      14.698   0.829  10.285  1.00  2.07           O  
ATOM   1492  CB  CYS A 100      11.920   0.801   9.487  1.00  2.07           C  
ATOM   1493  SG  CYS A 100      11.317   0.022  11.012  1.00  2.07           S  
ATOM   1494  H   CYS A 100      13.825   2.144   7.894  1.00  2.07           H  
ATOM   1495  HA  CYS A 100      12.100   2.791  10.259  1.00  2.07           H  
ATOM   1496 1HB  CYS A 100      11.061   1.027   8.850  1.00  2.07           H  
ATOM   1497 2HB  CYS A 100      12.535   0.074   8.949  1.00  2.07           H  
ATOM   1498  HG  CYS A 100      10.646   1.085  11.452  1.00  2.07           H  
ATOM   1499  N   ILE A 101      14.110   2.450  11.688  1.00  2.94           N  
ATOM   1500  CA  ILE A 101      15.259   2.145  12.516  1.00  2.94           C  
ATOM   1501  C   ILE A 101      14.889   1.021  13.458  1.00  2.94           C  
ATOM   1502  O   ILE A 101      13.871   1.093  14.149  1.00  2.94           O  
ATOM   1503  CB  ILE A 101      15.758   3.370  13.292  1.00  2.94           C  
ATOM   1504  CG1 ILE A 101      16.212   4.449  12.301  1.00  2.94           C  
ATOM   1505  CG2 ILE A 101      16.921   2.955  14.215  1.00  2.94           C  
ATOM   1506  CD1 ILE A 101      16.475   5.771  12.933  1.00  2.94           C  
ATOM   1507  H   ILE A 101      13.469   3.190  11.938  1.00  2.94           H  
ATOM   1508  HA  ILE A 101      16.074   1.800  11.880  1.00  2.94           H  
ATOM   1509  HB  ILE A 101      14.946   3.782  13.891  1.00  2.94           H  
ATOM   1510 1HG1 ILE A 101      17.122   4.114  11.822  1.00  2.94           H  
ATOM   1511 2HG1 ILE A 101      15.446   4.582  11.539  1.00  2.94           H  
ATOM   1512 1HG2 ILE A 101      17.271   3.815  14.771  1.00  2.94           H  
ATOM   1513 2HG2 ILE A 101      16.584   2.194  14.924  1.00  2.94           H  
ATOM   1514 3HG2 ILE A 101      17.737   2.549  13.624  1.00  2.94           H  
ATOM   1515 1HD1 ILE A 101      16.799   6.475  12.173  1.00  2.94           H  
ATOM   1516 2HD1 ILE A 101      15.560   6.130  13.402  1.00  2.94           H  
ATOM   1517 3HD1 ILE A 101      17.240   5.677  13.680  1.00  2.94           H  
ATOM   1518  N   ARG A 102      15.690  -0.033  13.448  1.00  3.98           N  
ATOM   1519  CA  ARG A 102      15.426  -1.184  14.287  1.00  3.98           C  
ATOM   1520  C   ARG A 102      16.645  -1.452  15.147  1.00  3.98           C  
ATOM   1521  O   ARG A 102      17.774  -1.296  14.682  1.00  3.98           O  
ATOM   1522  CB  ARG A 102      15.126  -2.399  13.421  1.00  3.98           C  
ATOM   1523  CG  ARG A 102      13.867  -2.279  12.553  1.00  3.98           C  
ATOM   1524  CD  ARG A 102      13.654  -3.492  11.709  1.00  3.98           C  
ATOM   1525  NE  ARG A 102      12.503  -3.353  10.822  1.00  3.98           N  
ATOM   1526  CZ  ARG A 102      11.237  -3.678  11.142  1.00  3.98           C  
ATOM   1527  NH1 ARG A 102      10.959  -4.163  12.331  1.00  3.98           N  
ATOM   1528  NH2 ARG A 102      10.272  -3.507  10.256  1.00  3.98           N  
ATOM   1529  H   ARG A 102      16.501  -0.027  12.848  1.00  3.98           H  
ATOM   1530  HA  ARG A 102      14.574  -0.974  14.933  1.00  3.98           H  
ATOM   1531 1HB  ARG A 102      15.968  -2.587  12.757  1.00  3.98           H  
ATOM   1532 2HB  ARG A 102      15.008  -3.276  14.057  1.00  3.98           H  
ATOM   1533 1HG  ARG A 102      12.993  -2.131  13.187  1.00  3.98           H  
ATOM   1534 2HG  ARG A 102      13.976  -1.424  11.883  1.00  3.98           H  
ATOM   1535 1HD  ARG A 102      14.537  -3.659  11.093  1.00  3.98           H  
ATOM   1536 2HD  ARG A 102      13.489  -4.357  12.349  1.00  3.98           H  
ATOM   1537  HE  ARG A 102      12.667  -2.977   9.897  1.00  3.98           H  
ATOM   1538 1HH1 ARG A 102      11.697  -4.291  13.008  1.00  3.98           H  
ATOM   1539 2HH1 ARG A 102      10.008  -4.403  12.568  1.00  3.98           H  
ATOM   1540 1HH2 ARG A 102      10.489  -3.129   9.340  1.00  3.98           H  
ATOM   1541 2HH2 ARG A 102       9.322  -3.747  10.492  1.00  3.98           H  
ATOM   1542  N   GLY A 103      16.426  -1.901  16.375  1.00  4.96           N  
ATOM   1543  CA  GLY A 103      17.547  -2.191  17.250  1.00  4.96           C  
ATOM   1544  C   GLY A 103      18.081  -0.859  17.766  1.00  4.96           C  
ATOM   1545  O   GLY A 103      17.486   0.181  17.484  1.00  4.96           O  
ATOM   1546  H   GLY A 103      15.479  -2.022  16.707  1.00  4.96           H  
ATOM   1547 1HA  GLY A 103      17.221  -2.821  18.077  1.00  4.96           H  
ATOM   1548 2HA  GLY A 103      18.313  -2.722  16.686  1.00  4.96           H  
ATOM   1549  N   PRO A 104      19.139  -0.866  18.579  1.00  5.58           N  
ATOM   1550  CA  PRO A 104      19.791   0.306  19.118  1.00  5.58           C  
ATOM   1551  C   PRO A 104      20.540   1.013  18.004  1.00  5.58           C  
ATOM   1552  O   PRO A 104      20.941   0.358  17.043  1.00  5.58           O  
ATOM   1553  CB  PRO A 104      20.721  -0.283  20.182  1.00  5.58           C  
ATOM   1554  CG  PRO A 104      21.014  -1.686  19.693  1.00  5.58           C  
ATOM   1555  CD  PRO A 104      19.734  -2.143  19.006  1.00  5.58           C  
ATOM   1556  HA  PRO A 104      19.038   0.973  19.563  1.00  5.58           H  
ATOM   1557 1HB  PRO A 104      21.630   0.335  20.263  1.00  5.58           H  
ATOM   1558 2HB  PRO A 104      20.229  -0.263  21.165  1.00  5.58           H  
ATOM   1559 1HG  PRO A 104      21.876  -1.662  19.009  1.00  5.58           H  
ATOM   1560 2HG  PRO A 104      21.298  -2.330  20.539  1.00  5.58           H  
ATOM   1561 1HD  PRO A 104      20.001  -2.769  18.148  1.00  5.58           H  
ATOM   1562 2HD  PRO A 104      19.071  -2.663  19.716  1.00  5.58           H  
ATOM   1563  N   GLU A 105      20.779   2.317  18.195  1.00  5.61           N  
ATOM   1564  CA  GLU A 105      21.513   3.211  17.285  1.00  5.61           C  
ATOM   1565  C   GLU A 105      20.714   3.509  16.002  1.00  5.61           C  
ATOM   1566  O   GLU A 105      19.916   2.691  15.550  1.00  5.61           O  
ATOM   1567  CB  GLU A 105      22.879   2.611  16.874  1.00  5.61           C  
ATOM   1568  CG  GLU A 105      23.891   2.426  17.978  1.00  5.61           C  
ATOM   1569  CD  GLU A 105      25.209   1.864  17.436  1.00  5.61           C  
ATOM   1570  OE1 GLU A 105      25.339   1.746  16.221  1.00  5.61           O  
ATOM   1571  OE2 GLU A 105      26.063   1.537  18.221  1.00  5.61           O  
ATOM   1572  H   GLU A 105      20.399   2.732  19.034  1.00  5.61           H  
ATOM   1573  HA  GLU A 105      21.690   4.137  17.826  1.00  5.61           H  
ATOM   1574 1HB  GLU A 105      22.751   1.668  16.409  1.00  5.61           H  
ATOM   1575 2HB  GLU A 105      23.348   3.225  16.122  1.00  5.61           H  
ATOM   1576 1HG  GLU A 105      24.075   3.382  18.469  1.00  5.61           H  
ATOM   1577 2HG  GLU A 105      23.483   1.737  18.716  1.00  5.61           H  
ATOM   1578  N   PRO A 106      20.929   4.670  15.361  1.00  5.07           N  
ATOM   1579  CA  PRO A 106      20.286   5.077  14.127  1.00  5.07           C  
ATOM   1580  C   PRO A 106      20.875   4.360  12.927  1.00  5.07           C  
ATOM   1581  O   PRO A 106      21.594   4.946  12.129  1.00  5.07           O  
ATOM   1582  CB  PRO A 106      20.553   6.583  14.092  1.00  5.07           C  
ATOM   1583  CG  PRO A 106      21.871   6.746  14.813  1.00  5.07           C  
ATOM   1584  CD  PRO A 106      21.831   5.711  15.930  1.00  5.07           C  
ATOM   1585  HA  PRO A 106      19.221   4.869  14.206  1.00  5.07           H  
ATOM   1586 1HB  PRO A 106      20.589   6.930  13.047  1.00  5.07           H  
ATOM   1587 2HB  PRO A 106      19.729   7.121  14.581  1.00  5.07           H  
ATOM   1588 1HG  PRO A 106      22.706   6.581  14.116  1.00  5.07           H  
ATOM   1589 2HG  PRO A 106      21.971   7.776  15.190  1.00  5.07           H  
ATOM   1590 1HD  PRO A 106      22.842   5.345  16.105  1.00  5.07           H  
ATOM   1591 2HD  PRO A 106      21.386   6.160  16.830  1.00  5.07           H  
ATOM   1592  N   LYS A 107      20.565   3.066  12.823  1.00  4.23           N  
ATOM   1593  CA  LYS A 107      21.111   2.206  11.767  1.00  4.23           C  
ATOM   1594  C   LYS A 107      20.612   2.601  10.360  1.00  4.23           C  
ATOM   1595  O   LYS A 107      21.238   2.268   9.355  1.00  4.23           O  
ATOM   1596  CB  LYS A 107      20.740   0.747  12.034  1.00  4.23           C  
ATOM   1597  CG  LYS A 107      21.297   0.122  13.349  1.00  4.23           C  
ATOM   1598  CD  LYS A 107      22.837   0.115  13.431  1.00  4.23           C  
ATOM   1599  CE  LYS A 107      23.313  -0.755  14.616  1.00  4.23           C  
ATOM   1600  NZ  LYS A 107      24.794  -0.661  14.854  1.00  4.23           N  
ATOM   1601  H   LYS A 107      19.982   2.663  13.560  1.00  4.23           H  
ATOM   1602  HA  LYS A 107      22.197   2.301  11.776  1.00  4.23           H  
ATOM   1603 1HB  LYS A 107      19.653   0.657  12.077  1.00  4.23           H  
ATOM   1604 2HB  LYS A 107      21.082   0.131  11.204  1.00  4.23           H  
ATOM   1605 1HG  LYS A 107      20.909   0.684  14.209  1.00  4.23           H  
ATOM   1606 2HG  LYS A 107      20.940  -0.903  13.436  1.00  4.23           H  
ATOM   1607 1HD  LYS A 107      23.257  -0.277  12.507  1.00  4.23           H  
ATOM   1608 2HD  LYS A 107      23.205   1.134  13.585  1.00  4.23           H  
ATOM   1609 1HE  LYS A 107      22.793  -0.460  15.520  1.00  4.23           H  
ATOM   1610 2HE  LYS A 107      23.063  -1.792  14.390  1.00  4.23           H  
ATOM   1611 1HZ  LYS A 107      25.038  -1.256  15.629  1.00  4.23           H  
ATOM   1612 2HZ  LYS A 107      25.301  -0.946  14.038  1.00  4.23           H  
ATOM   1613 3HZ  LYS A 107      25.061   0.303  15.101  1.00  4.23           H  
ATOM   1614  N   LEU A 108      19.470   3.282  10.310  1.00  3.32           N  
ATOM   1615  CA  LEU A 108      18.813   3.778   9.093  1.00  3.32           C  
ATOM   1616  C   LEU A 108      18.430   2.751   8.023  1.00  3.32           C  
ATOM   1617  O   LEU A 108      18.530   3.034   6.827  1.00  3.32           O  
ATOM   1618  CB  LEU A 108      19.677   4.845   8.405  1.00  3.32           C  
ATOM   1619  CG  LEU A 108      20.033   6.065   9.249  1.00  3.32           C  
ATOM   1620  CD1 LEU A 108      20.874   7.015   8.429  1.00  3.32           C  
ATOM   1621  CD2 LEU A 108      18.774   6.718   9.720  1.00  3.32           C  
ATOM   1622  H   LEU A 108      19.038   3.498  11.194  1.00  3.32           H  
ATOM   1623  HA  LEU A 108      17.903   4.261   9.422  1.00  3.32           H  
ATOM   1624 1HB  LEU A 108      20.606   4.388   8.071  1.00  3.32           H  
ATOM   1625 2HB  LEU A 108      19.139   5.205   7.527  1.00  3.32           H  
ATOM   1626  HG  LEU A 108      20.616   5.760  10.098  1.00  3.32           H  
ATOM   1627 1HD1 LEU A 108      21.135   7.889   9.027  1.00  3.32           H  
ATOM   1628 2HD1 LEU A 108      21.784   6.517   8.101  1.00  3.32           H  
ATOM   1629 3HD1 LEU A 108      20.297   7.325   7.568  1.00  3.32           H  
ATOM   1630 1HD2 LEU A 108      19.013   7.588  10.330  1.00  3.32           H  
ATOM   1631 2HD2 LEU A 108      18.186   7.033   8.862  1.00  3.32           H  
ATOM   1632 3HD2 LEU A 108      18.201   6.010  10.307  1.00  3.32           H  
ATOM   1633  N   ARG A 109      17.963   1.573   8.412  1.00  2.51           N  
ATOM   1634  CA  ARG A 109      17.539   0.625   7.385  1.00  2.51           C  
ATOM   1635  C   ARG A 109      16.547   1.229   6.403  1.00  2.51           C  
ATOM   1636  O   ARG A 109      15.476   1.695   6.797  1.00  2.51           O  
ATOM   1637  CB  ARG A 109      16.837  -0.572   8.002  1.00  2.51           C  
ATOM   1638  CG  ARG A 109      16.276  -1.555   6.988  1.00  2.51           C  
ATOM   1639  CD  ARG A 109      15.451  -2.599   7.627  1.00  2.51           C  
ATOM   1640  NE  ARG A 109      14.712  -3.356   6.631  1.00  2.51           N  
ATOM   1641  CZ  ARG A 109      15.123  -4.488   6.027  1.00  2.51           C  
ATOM   1642  NH1 ARG A 109      16.278  -5.039   6.340  1.00  2.51           N  
ATOM   1643  NH2 ARG A 109      14.352  -5.044   5.114  1.00  2.51           N  
ATOM   1644  H   ARG A 109      17.890   1.344   9.391  1.00  2.51           H  
ATOM   1645  HA  ARG A 109      18.421   0.291   6.838  1.00  2.51           H  
ATOM   1646 1HB  ARG A 109      17.522  -1.106   8.657  1.00  2.51           H  
ATOM   1647 2HB  ARG A 109      16.009  -0.235   8.599  1.00  2.51           H  
ATOM   1648 1HG  ARG A 109      15.625  -1.028   6.286  1.00  2.51           H  
ATOM   1649 2HG  ARG A 109      17.088  -2.030   6.441  1.00  2.51           H  
ATOM   1650 1HD  ARG A 109      16.082  -3.284   8.187  1.00  2.51           H  
ATOM   1651 2HD  ARG A 109      14.729  -2.124   8.297  1.00  2.51           H  
ATOM   1652  HE  ARG A 109      13.805  -2.950   6.322  1.00  2.51           H  
ATOM   1653 1HH1 ARG A 109      16.867  -4.613   7.039  1.00  2.51           H  
ATOM   1654 2HH1 ARG A 109      16.572  -5.888   5.879  1.00  2.51           H  
ATOM   1655 1HH2 ARG A 109      13.463  -4.606   4.874  1.00  2.51           H  
ATOM   1656 2HH2 ARG A 109      14.642  -5.889   4.653  1.00  2.51           H  
ATOM   1657  N   CYS A 110      16.860   1.156   5.115  1.00  1.89           N  
ATOM   1658  CA  CYS A 110      15.931   1.672   4.124  1.00  1.89           C  
ATOM   1659  C   CYS A 110      15.066   0.546   3.613  1.00  1.89           C  
ATOM   1660  O   CYS A 110      15.575  -0.509   3.231  1.00  1.89           O  
ATOM   1661  CB  CYS A 110      16.657   2.329   2.952  1.00  1.89           C  
ATOM   1662  SG  CYS A 110      17.588   3.843   3.373  1.00  1.89           S  
ATOM   1663  H   CYS A 110      17.749   0.771   4.831  1.00  1.89           H  
ATOM   1664  HA  CYS A 110      15.283   2.411   4.587  1.00  1.89           H  
ATOM   1665 1HB  CYS A 110      17.354   1.615   2.519  1.00  1.89           H  
ATOM   1666 2HB  CYS A 110      15.928   2.582   2.180  1.00  1.89           H  
ATOM   1667  HG  CYS A 110      18.126   3.375   4.513  1.00  1.89           H  
ATOM   1668  N   ASP A 111      13.764   0.781   3.610  1.00  1.44           N  
ATOM   1669  CA  ASP A 111      12.803  -0.189   3.121  1.00  1.44           C  
ATOM   1670  C   ASP A 111      12.354   0.122   1.698  1.00  1.44           C  
ATOM   1671  O   ASP A 111      12.225  -0.788   0.878  1.00  1.44           O  
ATOM   1672  CB  ASP A 111      11.604  -0.256   4.068  1.00  1.44           C  
ATOM   1673  CG  ASP A 111      11.972  -0.832   5.447  1.00  1.44           C  
ATOM   1674  OD1 ASP A 111      12.484  -1.938   5.480  1.00  1.44           O  
ATOM   1675  OD2 ASP A 111      11.762  -0.180   6.436  1.00  1.44           O  
ATOM   1676  H   ASP A 111      13.434   1.684   3.946  1.00  1.44           H  
ATOM   1677  HA  ASP A 111      13.280  -1.168   3.113  1.00  1.44           H  
ATOM   1678 1HB  ASP A 111      11.201   0.754   4.202  1.00  1.44           H  
ATOM   1679 2HB  ASP A 111      10.821  -0.861   3.615  1.00  1.44           H  
ATOM   1680  N   ASP A 112      12.158   1.411   1.394  1.00  1.13           N  
ATOM   1681  CA  ASP A 112      11.664   1.786   0.062  1.00  1.13           C  
ATOM   1682  C   ASP A 112      12.338   3.020  -0.503  1.00  1.13           C  
ATOM   1683  O   ASP A 112      12.410   4.058   0.153  1.00  1.13           O  
ATOM   1684  CB  ASP A 112      10.157   2.070   0.074  1.00  1.13           C  
ATOM   1685  CG  ASP A 112       9.278   0.855   0.410  1.00  1.13           C  
ATOM   1686  OD1 ASP A 112       9.128  -0.020  -0.401  1.00  1.13           O  
ATOM   1687  OD2 ASP A 112       8.731   0.850   1.499  1.00  1.13           O  
ATOM   1688  H   ASP A 112      12.328   2.113   2.115  1.00  1.13           H  
ATOM   1689  HA  ASP A 112      11.857   0.959  -0.623  1.00  1.13           H  
ATOM   1690 1HB  ASP A 112       9.944   2.857   0.782  1.00  1.13           H  
ATOM   1691 2HB  ASP A 112       9.862   2.442  -0.911  1.00  1.13           H  
ATOM   1692  N   TRP A 113      12.799   2.922  -1.741  1.00  0.93           N  
ATOM   1693  CA  TRP A 113      13.347   4.079  -2.446  1.00  0.93           C  
ATOM   1694  C   TRP A 113      12.412   4.597  -3.511  1.00  0.93           C  
ATOM   1695  O   TRP A 113      11.678   3.821  -4.130  1.00  0.93           O  
ATOM   1696  CB  TRP A 113      14.653   3.779  -3.145  1.00  0.93           C  
ATOM   1697  CG  TRP A 113      15.830   3.645  -2.292  1.00  0.93           C  
ATOM   1698  CD1 TRP A 113      15.931   3.542  -0.940  1.00  0.93           C  
ATOM   1699  CD2 TRP A 113      17.152   3.631  -2.796  1.00  0.93           C  
ATOM   1700  NE1 TRP A 113      17.249   3.459  -0.582  1.00  0.93           N  
ATOM   1701  CE2 TRP A 113      18.007   3.508  -1.711  1.00  0.93           C  
ATOM   1702  CE3 TRP A 113      17.672   3.708  -4.075  1.00  0.93           C  
ATOM   1703  CZ2 TRP A 113      19.359   3.455  -1.870  1.00  0.93           C  
ATOM   1704  CZ3 TRP A 113      19.011   3.647  -4.240  1.00  0.93           C  
ATOM   1705  CH2 TRP A 113      19.847   3.520  -3.175  1.00  0.93           C  
ATOM   1706  H   TRP A 113      12.741   2.032  -2.220  1.00  0.93           H  
ATOM   1707  HA  TRP A 113      13.517   4.879  -1.729  1.00  0.93           H  
ATOM   1708 1HB  TRP A 113      14.548   2.856  -3.713  1.00  0.93           H  
ATOM   1709 2HB  TRP A 113      14.854   4.575  -3.871  1.00  0.93           H  
ATOM   1710  HD1 TRP A 113      15.096   3.532  -0.249  1.00  0.93           H  
ATOM   1711  HE1 TRP A 113      17.603   3.377   0.362  1.00  0.93           H  
ATOM   1712  HE3 TRP A 113      17.010   3.806  -4.937  1.00  0.93           H  
ATOM   1713  HZ2 TRP A 113      20.027   3.353  -1.026  1.00  0.93           H  
ATOM   1714  HZ3 TRP A 113      19.383   3.695  -5.251  1.00  0.93           H  
ATOM   1715  HH2 TRP A 113      20.909   3.465  -3.358  1.00  0.93           H  
ATOM   1716  N   GLY A 114      12.493   5.894  -3.767  1.00  0.79           N  
ATOM   1717  CA  GLY A 114      11.749   6.492  -4.858  1.00  0.79           C  
ATOM   1718  C   GLY A 114      12.481   6.404  -6.175  1.00  0.79           C  
ATOM   1719  O   GLY A 114      13.561   5.821  -6.276  1.00  0.79           O  
ATOM   1720  H   GLY A 114      13.068   6.483  -3.165  1.00  0.79           H  
ATOM   1721 1HA  GLY A 114      10.786   5.996  -4.959  1.00  0.79           H  
ATOM   1722 2HA  GLY A 114      11.555   7.541  -4.629  1.00  0.79           H  
ATOM   1723  N   GLN A 115      11.888   7.025  -7.183  1.00  0.70           N  
ATOM   1724  CA  GLN A 115      12.461   7.023  -8.532  1.00  0.70           C  
ATOM   1725  C   GLN A 115      13.796   7.777  -8.660  1.00  0.70           C  
ATOM   1726  O   GLN A 115      14.603   7.475  -9.541  1.00  0.70           O  
ATOM   1727  CB  GLN A 115      11.433   7.596  -9.516  1.00  0.70           C  
ATOM   1728  CG  GLN A 115      11.121   9.089  -9.349  1.00  0.70           C  
ATOM   1729  CD  GLN A 115       9.984   9.530 -10.275  1.00  0.70           C  
ATOM   1730  OE1 GLN A 115       9.277   8.674 -10.823  1.00  0.70           O  
ATOM   1731  NE2 GLN A 115       9.789  10.840 -10.465  1.00  0.70           N  
ATOM   1732  H   GLN A 115      10.985   7.460  -6.984  1.00  0.70           H  
ATOM   1733  HA  GLN A 115      12.648   5.985  -8.807  1.00  0.70           H  
ATOM   1734 1HB  GLN A 115      11.792   7.447 -10.534  1.00  0.70           H  
ATOM   1735 2HB  GLN A 115      10.496   7.050  -9.417  1.00  0.70           H  
ATOM   1736 1HG  GLN A 115      10.829   9.263  -8.319  1.00  0.70           H  
ATOM   1737 2HG  GLN A 115      12.011   9.676  -9.594  1.00  0.70           H  
ATOM   1738 1HE2 GLN A 115       9.055  11.147 -11.073  1.00  0.70           H  
ATOM   1739 2HE2 GLN A 115      10.378  11.554 -10.020  1.00  0.70           H  
ATOM   1740  N   GLY A 116      14.027   8.737  -7.773  1.00  0.65           N  
ATOM   1741  CA  GLY A 116      15.250   9.531  -7.766  1.00  0.65           C  
ATOM   1742  C   GLY A 116      15.229  10.701  -8.744  1.00  0.65           C  
ATOM   1743  O   GLY A 116      14.420  10.740  -9.679  1.00  0.65           O  
ATOM   1744  H   GLY A 116      13.341   8.925  -7.053  1.00  0.65           H  
ATOM   1745 1HA  GLY A 116      15.400   9.913  -6.762  1.00  0.65           H  
ATOM   1746 2HA  GLY A 116      16.105   8.896  -7.984  1.00  0.65           H  
ATOM   1747  N   THR A 117      16.148  11.645  -8.527  1.00  0.62           N  
ATOM   1748  CA  THR A 117      16.310  12.811  -9.395  1.00  0.62           C  
ATOM   1749  C   THR A 117      17.761  12.990  -9.794  1.00  0.62           C  
ATOM   1750  O   THR A 117      18.662  12.686  -9.018  1.00  0.62           O  
ATOM   1751  CB  THR A 117      15.868  14.097  -8.685  1.00  0.62           C  
ATOM   1752  OG1 THR A 117      16.694  14.296  -7.544  1.00  0.62           O  
ATOM   1753  CG2 THR A 117      14.474  13.997  -8.253  1.00  0.62           C  
ATOM   1754  H   THR A 117      16.746  11.523  -7.710  1.00  0.62           H  
ATOM   1755  HA  THR A 117      15.714  12.666 -10.298  1.00  0.62           H  
ATOM   1756  HB  THR A 117      15.984  14.942  -9.360  1.00  0.62           H  
ATOM   1757  HG1 THR A 117      16.469  13.631  -6.878  1.00  0.62           H  
ATOM   1758 1HG2 THR A 117      14.182  14.897  -7.739  1.00  0.62           H  
ATOM   1759 2HG2 THR A 117      13.822  13.836  -9.111  1.00  0.62           H  
ATOM   1760 3HG2 THR A 117      14.410  13.165  -7.582  1.00  0.62           H  
ATOM   1761  N   GLN A 118      17.996  13.585 -10.953  1.00  0.61           N  
ATOM   1762  CA  GLN A 118      19.366  13.873 -11.366  1.00  0.61           C  
ATOM   1763  C   GLN A 118      19.692  15.348 -11.217  1.00  0.61           C  
ATOM   1764  O   GLN A 118      18.966  16.211 -11.730  1.00  0.61           O  
ATOM   1765  CB  GLN A 118      19.602  13.455 -12.826  1.00  0.61           C  
ATOM   1766  CG  GLN A 118      21.022  13.802 -13.410  1.00  0.61           C  
ATOM   1767  CD  GLN A 118      22.210  12.918 -12.917  1.00  0.61           C  
ATOM   1768  OE1 GLN A 118      22.180  11.691 -13.079  1.00  0.61           O  
ATOM   1769  NE2 GLN A 118      23.255  13.522 -12.358  1.00  0.61           N  
ATOM   1770  H   GLN A 118      17.225  13.823 -11.561  1.00  0.61           H  
ATOM   1771  HA  GLN A 118      20.053  13.317 -10.728  1.00  0.61           H  
ATOM   1772 1HB  GLN A 118      19.462  12.379 -12.916  1.00  0.61           H  
ATOM   1773 2HB  GLN A 118      18.859  13.936 -13.462  1.00  0.61           H  
ATOM   1774 1HG  GLN A 118      20.970  13.698 -14.492  1.00  0.61           H  
ATOM   1775 2HG  GLN A 118      21.259  14.840 -13.163  1.00  0.61           H  
ATOM   1776 1HE2 GLN A 118      24.033  12.975 -12.066  1.00  0.61           H  
ATOM   1777 2HE2 GLN A 118      23.277  14.528 -12.239  1.00  0.61           H  
ATOM   1778  N   VAL A 119      20.781  15.620 -10.521  1.00  0.62           N  
ATOM   1779  CA  VAL A 119      21.285  16.972 -10.377  1.00  0.62           C  
ATOM   1780  C   VAL A 119      22.623  17.049 -11.068  1.00  0.62           C  
ATOM   1781  O   VAL A 119      23.508  16.225 -10.815  1.00  0.62           O  
ATOM   1782  CB  VAL A 119      21.461  17.370  -8.900  1.00  0.62           C  
ATOM   1783  CG1 VAL A 119      22.075  18.782  -8.795  1.00  0.62           C  
ATOM   1784  CG2 VAL A 119      20.086  17.309  -8.172  1.00  0.62           C  
ATOM   1785  H   VAL A 119      21.300  14.850 -10.092  1.00  0.62           H  
ATOM   1786  HA  VAL A 119      20.599  17.671 -10.860  1.00  0.62           H  
ATOM   1787  HB  VAL A 119      22.142  16.703  -8.447  1.00  0.62           H  
ATOM   1788 1HG1 VAL A 119      22.206  19.051  -7.744  1.00  0.62           H  
ATOM   1789 2HG1 VAL A 119      23.043  18.793  -9.292  1.00  0.62           H  
ATOM   1790 3HG1 VAL A 119      21.429  19.490  -9.277  1.00  0.62           H  
ATOM   1791 1HG2 VAL A 119      20.217  17.577  -7.122  1.00  0.62           H  
ATOM   1792 2HG2 VAL A 119      19.393  18.007  -8.642  1.00  0.62           H  
ATOM   1793 3HG2 VAL A 119      19.678  16.297  -8.234  1.00  0.62           H  
ATOM   1794  N   THR A 120      22.765  18.011 -11.963  1.00  0.66           N  
ATOM   1795  CA  THR A 120      24.030  18.195 -12.647  1.00  0.66           C  
ATOM   1796  C   THR A 120      24.544  19.574 -12.345  1.00  0.66           C  
ATOM   1797  O   THR A 120      23.783  20.541 -12.392  1.00  0.66           O  
ATOM   1798  CB  THR A 120      23.920  17.968 -14.177  1.00  0.66           C  
ATOM   1799  OG1 THR A 120      23.476  16.630 -14.437  1.00  0.66           O  
ATOM   1800  CG2 THR A 120      25.285  18.177 -14.835  1.00  0.66           C  
ATOM   1801  H   THR A 120      21.977  18.637 -12.155  1.00  0.66           H  
ATOM   1802  HA  THR A 120      24.754  17.507 -12.244  1.00  0.66           H  
ATOM   1803  HB  THR A 120      23.199  18.667 -14.596  1.00  0.66           H  
ATOM   1804  HG1 THR A 120      23.557  16.447 -15.378  1.00  0.66           H  
ATOM   1805 1HG2 THR A 120      25.198  18.011 -15.907  1.00  0.66           H  
ATOM   1806 2HG2 THR A 120      25.640  19.190 -14.659  1.00  0.66           H  
ATOM   1807 3HG2 THR A 120      26.002  17.470 -14.417  1.00  0.66           H  
ATOM   1808  N   VAL A 121      25.820  19.671 -11.995  1.00  0.76           N  
ATOM   1809  CA  VAL A 121      26.382  20.975 -11.707  1.00  0.76           C  
ATOM   1810  C   VAL A 121      27.506  21.276 -12.707  1.00  0.76           C  
ATOM   1811  O   VAL A 121      28.443  20.488 -12.854  1.00  0.76           O  
ATOM   1812  CB  VAL A 121      26.891  21.019 -10.261  1.00  0.76           C  
ATOM   1813  CG1 VAL A 121      27.454  22.377  -9.974  1.00  0.76           C  
ATOM   1814  CG2 VAL A 121      25.773  20.662  -9.290  1.00  0.76           C  
ATOM   1815  H   VAL A 121      26.407  18.836 -11.924  1.00  0.76           H  
ATOM   1816  HA  VAL A 121      25.607  21.725 -11.814  1.00  0.76           H  
ATOM   1817  HB  VAL A 121      27.682  20.296 -10.142  1.00  0.76           H  
ATOM   1818 1HG1 VAL A 121      27.830  22.422  -8.963  1.00  0.76           H  
ATOM   1819 2HG1 VAL A 121      28.250  22.565 -10.671  1.00  0.76           H  
ATOM   1820 3HG1 VAL A 121      26.668  23.121 -10.096  1.00  0.76           H  
ATOM   1821 1HG2 VAL A 121      26.163  20.682  -8.280  1.00  0.76           H  
ATOM   1822 2HG2 VAL A 121      24.969  21.370  -9.385  1.00  0.76           H  
ATOM   1823 3HG2 VAL A 121      25.406  19.661  -9.507  1.00  0.76           H  
ATOM   1824  N   SER A 122      27.389  22.400 -13.416  1.00  0.94           N  
ATOM   1825  CA  SER A 122      28.360  22.773 -14.457  1.00  0.94           C  
ATOM   1826  C   SER A 122      28.449  24.257 -14.738  1.00  0.94           C  
ATOM   1827  O   SER A 122      27.449  24.961 -14.745  1.00  0.94           O  
ATOM   1828  CB  SER A 122      28.009  22.079 -15.762  1.00  0.94           C  
ATOM   1829  OG  SER A 122      28.827  22.500 -16.827  1.00  0.94           O  
ATOM   1830  H   SER A 122      26.579  22.996 -13.231  1.00  0.94           H  
ATOM   1831  HA  SER A 122      29.343  22.433 -14.131  1.00  0.94           H  
ATOM   1832 1HB  SER A 122      28.102  21.002 -15.631  1.00  0.94           H  
ATOM   1833 2HB  SER A 122      26.998  22.289 -16.013  1.00  0.94           H  
ATOM   1834  HG  SER A 122      28.270  23.195 -17.300  1.00  0.94           H  
ATOM   1835  N   SER A 123      29.662  24.727 -15.029  1.00  1.24           N  
ATOM   1836  CA  SER A 123      29.856  26.120 -15.421  1.00  1.24           C  
ATOM   1837  C   SER A 123      29.482  26.343 -16.891  1.00  1.24           C  
ATOM   1838  O   SER A 123      29.348  27.484 -17.340  1.00  1.24           O  
ATOM   1839  CB  SER A 123      31.294  26.528 -15.188  1.00  1.24           C  
ATOM   1840  OG  SER A 123      32.150  25.841 -16.055  1.00  1.24           O  
ATOM   1841  H   SER A 123      30.455  24.101 -14.996  1.00  1.24           H  
ATOM   1842  HA  SER A 123      29.208  26.746 -14.805  1.00  1.24           H  
ATOM   1843 1HB  SER A 123      31.393  27.601 -15.350  1.00  1.24           H  
ATOM   1844 2HB  SER A 123      31.571  26.324 -14.154  1.00  1.24           H  
ATOM   1845  HG  SER A 123      31.796  25.987 -16.939  1.00  1.24           H  
ATOM   1846  N   GLY A 124      29.345  25.246 -17.641  1.00  1.71           N  
ATOM   1847  CA  GLY A 124      28.950  25.295 -19.044  1.00  1.71           C  
ATOM   1848  C   GLY A 124      27.473  24.962 -19.058  1.00  1.71           C  
ATOM   1849  O   GLY A 124      27.040  24.195 -18.193  1.00  1.71           O  
ATOM   1850  H   GLY A 124      29.444  24.335 -17.210  1.00  1.71           H  
ATOM   1851 1HA  GLY A 124      29.129  26.285 -19.462  1.00  1.71           H  
ATOM   1852 2HA  GLY A 124      29.513  24.565 -19.625  1.00  1.71           H  
ATOM   1853  N   GLY A 125      26.721  25.475 -20.037  1.00  2.41           N  
ATOM   1854  CA  GLY A 125      25.286  25.201 -20.094  1.00  2.41           C  
ATOM   1855  C   GLY A 125      24.978  23.864 -20.751  1.00  2.41           C  
ATOM   1856  O   GLY A 125      25.885  23.132 -21.146  1.00  2.41           O  
ATOM   1857  H   GLY A 125      27.143  26.079 -20.729  1.00  2.41           H  
ATOM   1858 1HA  GLY A 125      24.876  25.212 -19.083  1.00  2.41           H  
ATOM   1859 2HA  GLY A 125      24.788  25.997 -20.645  1.00  2.41           H  
ATOM   1860  N   TYR A 126      23.694  23.547 -20.857  1.00  3.36           N  
ATOM   1861  CA  TYR A 126      23.272  22.284 -21.438  1.00  3.36           C  
ATOM   1862  C   TYR A 126      23.464  22.343 -22.965  1.00  3.36           C  
ATOM   1863  O   TYR A 126      23.181  23.390 -23.551  1.00  3.36           O  
ATOM   1864  CB  TYR A 126      21.802  22.030 -21.074  1.00  3.36           C  
ATOM   1865  CG  TYR A 126      21.301  20.665 -21.392  1.00  3.36           C  
ATOM   1866  CD1 TYR A 126      21.604  19.621 -20.531  1.00  3.36           C  
ATOM   1867  CD2 TYR A 126      20.552  20.440 -22.504  1.00  3.36           C  
ATOM   1868  CE1 TYR A 126      21.149  18.351 -20.806  1.00  3.36           C  
ATOM   1869  CE2 TYR A 126      20.092  19.178 -22.790  1.00  3.36           C  
ATOM   1870  CZ  TYR A 126      20.389  18.131 -21.946  1.00  3.36           C  
ATOM   1871  OH  TYR A 126      19.932  16.863 -22.230  1.00  3.36           O  
ATOM   1872  H   TYR A 126      22.996  24.193 -20.519  1.00  3.36           H  
ATOM   1873  HA  TYR A 126      23.888  21.504 -21.003  1.00  3.36           H  
ATOM   1874 1HB  TYR A 126      21.637  22.204 -20.024  1.00  3.36           H  
ATOM   1875 2HB  TYR A 126      21.179  22.740 -21.614  1.00  3.36           H  
ATOM   1876  HD1 TYR A 126      22.203  19.806 -19.640  1.00  3.36           H  
ATOM   1877  HD2 TYR A 126      20.331  21.253 -23.169  1.00  3.36           H  
ATOM   1878  HE1 TYR A 126      21.386  17.526 -20.134  1.00  3.36           H  
ATOM   1879  HE2 TYR A 126      19.501  19.011 -23.690  1.00  3.36           H  
ATOM   1880  HH  TYR A 126      19.458  16.877 -23.064  1.00  3.36           H  
ATOM   1881  N   PRO A 127      24.030  21.319 -23.628  1.00  4.52           N  
ATOM   1882  CA  PRO A 127      24.117  21.210 -25.075  1.00  4.52           C  
ATOM   1883  C   PRO A 127      22.756  20.841 -25.627  1.00  4.52           C  
ATOM   1884  O   PRO A 127      22.015  20.126 -24.963  1.00  4.52           O  
ATOM   1885  CB  PRO A 127      25.141  20.092 -25.271  1.00  4.52           C  
ATOM   1886  CG  PRO A 127      24.981  19.220 -24.039  1.00  4.52           C  
ATOM   1887  CD  PRO A 127      24.643  20.188 -22.905  1.00  4.52           C  
ATOM   1888  HA  PRO A 127      24.469  22.166 -25.496  1.00  4.52           H  
ATOM   1889 1HB  PRO A 127      24.923  19.552 -26.208  1.00  4.52           H  
ATOM   1890 2HB  PRO A 127      26.151  20.516 -25.369  1.00  4.52           H  
ATOM   1891 1HG  PRO A 127      24.185  18.479 -24.208  1.00  4.52           H  
ATOM   1892 2HG  PRO A 127      25.907  18.655 -23.855  1.00  4.52           H  
ATOM   1893 1HD  PRO A 127      23.927  19.692 -22.248  1.00  4.52           H  
ATOM   1894 2HD  PRO A 127      25.556  20.515 -22.374  1.00  4.52           H  
ATOM   1895  N   TYR A 128      22.452  21.203 -26.862  1.00  5.75           N  
ATOM   1896  CA  TYR A 128      21.184  20.750 -27.426  1.00  5.75           C  
ATOM   1897  C   TYR A 128      21.331  20.082 -28.782  1.00  5.75           C  
ATOM   1898  O   TYR A 128      22.087  20.540 -29.642  1.00  5.75           O  
ATOM   1899  CB  TYR A 128      20.198  21.917 -27.525  1.00  5.75           C  
ATOM   1900  CG  TYR A 128      19.767  22.503 -26.180  1.00  5.75           C  
ATOM   1901  CD1 TYR A 128      20.529  23.477 -25.556  1.00  5.75           C  
ATOM   1902  CD2 TYR A 128      18.592  22.065 -25.584  1.00  5.75           C  
ATOM   1903  CE1 TYR A 128      20.125  24.008 -24.349  1.00  5.75           C  
ATOM   1904  CE2 TYR A 128      18.184  22.600 -24.375  1.00  5.75           C  
ATOM   1905  CZ  TYR A 128      18.948  23.570 -23.759  1.00  5.75           C  
ATOM   1906  OH  TYR A 128      18.546  24.108 -22.555  1.00  5.75           O  
ATOM   1907  H   TYR A 128      23.074  21.787 -27.401  1.00  5.75           H  
ATOM   1908  HA  TYR A 128      20.757  20.004 -26.758  1.00  5.75           H  
ATOM   1909 1HB  TYR A 128      20.646  22.718 -28.114  1.00  5.75           H  
ATOM   1910 2HB  TYR A 128      19.303  21.587 -28.055  1.00  5.75           H  
ATOM   1911  HD1 TYR A 128      21.453  23.826 -26.017  1.00  5.75           H  
ATOM   1912  HD2 TYR A 128      17.987  21.299 -26.072  1.00  5.75           H  
ATOM   1913  HE1 TYR A 128      20.733  24.771 -23.864  1.00  5.75           H  
ATOM   1914  HE2 TYR A 128      17.260  22.255 -23.911  1.00  5.75           H  
ATOM   1915  HH  TYR A 128      19.202  24.743 -22.257  1.00  5.75           H  
ATOM   1916  N   ASP A 129      20.553  19.023 -28.966  1.00  6.91           N  
ATOM   1917  CA  ASP A 129      20.474  18.280 -30.213  1.00  6.91           C  
ATOM   1918  C   ASP A 129      19.255  18.716 -31.007  1.00  6.91           C  
ATOM   1919  O   ASP A 129      18.137  18.678 -30.495  1.00  6.91           O  
ATOM   1920  CB  ASP A 129      20.385  16.777 -29.944  1.00  6.91           C  
ATOM   1921  CG  ASP A 129      21.669  16.180 -29.361  1.00  6.91           C  
ATOM   1922  OD1 ASP A 129      22.697  16.806 -29.447  1.00  6.91           O  
ATOM   1923  OD2 ASP A 129      21.598  15.107 -28.822  1.00  6.91           O  
ATOM   1924  H   ASP A 129      19.977  18.719 -28.193  1.00  6.91           H  
ATOM   1925  HA  ASP A 129      21.365  18.487 -30.805  1.00  6.91           H  
ATOM   1926 1HB  ASP A 129      19.565  16.581 -29.254  1.00  6.91           H  
ATOM   1927 2HB  ASP A 129      20.154  16.260 -30.878  1.00  6.91           H  
ATOM   1928  N   VAL A 130      19.467  19.142 -32.240  1.00  7.99           N  
ATOM   1929  CA  VAL A 130      18.362  19.565 -33.083  1.00  7.99           C  
ATOM   1930  C   VAL A 130      18.053  18.474 -34.115  1.00  7.99           C  
ATOM   1931  O   VAL A 130      18.956  18.077 -34.846  1.00  7.99           O  
ATOM   1932  CB  VAL A 130      18.708  20.869 -33.804  1.00  7.99           C  
ATOM   1933  CG1 VAL A 130      17.548  21.273 -34.704  1.00  7.99           C  
ATOM   1934  CG2 VAL A 130      19.005  21.941 -32.765  1.00  7.99           C  
ATOM   1935  H   VAL A 130      20.412  19.169 -32.597  1.00  7.99           H  
ATOM   1936  HA  VAL A 130      17.514  19.784 -32.450  1.00  7.99           H  
ATOM   1937  HB  VAL A 130      19.581  20.716 -34.437  1.00  7.99           H  
ATOM   1938 1HG1 VAL A 130      17.795  22.196 -35.225  1.00  7.99           H  
ATOM   1939 2HG1 VAL A 130      17.362  20.483 -35.436  1.00  7.99           H  
ATOM   1940 3HG1 VAL A 130      16.656  21.422 -34.101  1.00  7.99           H  
ATOM   1941 1HG2 VAL A 130      19.256  22.875 -33.266  1.00  7.99           H  
ATOM   1942 2HG2 VAL A 130      18.128  22.088 -32.137  1.00  7.99           H  
ATOM   1943 3HG2 VAL A 130      19.846  21.625 -32.144  1.00  7.99           H  
ATOM   1944  N   PRO A 131      16.834  17.905 -34.143  1.00  9.15           N  
ATOM   1945  CA  PRO A 131      16.408  16.881 -35.081  1.00  9.15           C  
ATOM   1946  C   PRO A 131      16.480  17.367 -36.519  1.00  9.15           C  
ATOM   1947  O   PRO A 131      16.279  18.550 -36.795  1.00  9.15           O  
ATOM   1948  CB  PRO A 131      14.949  16.631 -34.681  1.00  9.15           C  
ATOM   1949  CG  PRO A 131      14.860  17.058 -33.244  1.00  9.15           C  
ATOM   1950  CD  PRO A 131      15.822  18.219 -33.110  1.00  9.15           C  
ATOM   1951  HA  PRO A 131      17.021  15.981 -34.945  1.00  9.15           H  
ATOM   1952 1HB  PRO A 131      14.283  17.179 -35.344  1.00  9.15           H  
ATOM   1953 2HB  PRO A 131      14.710  15.567 -34.818  1.00  9.15           H  
ATOM   1954 1HG  PRO A 131      13.822  17.338 -33.002  1.00  9.15           H  
ATOM   1955 2HG  PRO A 131      15.122  16.218 -32.583  1.00  9.15           H  
ATOM   1956 1HD  PRO A 131      15.330  19.180 -33.314  1.00  9.15           H  
ATOM   1957 2HD  PRO A 131      16.238  18.151 -32.094  1.00  9.15           H  
ATOM   1958  N   ASP A 132      16.734  16.439 -37.430  1.00 10.57           N  
ATOM   1959  CA  ASP A 132      16.754  16.739 -38.855  1.00 10.57           C  
ATOM   1960  C   ASP A 132      15.362  16.530 -39.433  1.00 10.57           C  
ATOM   1961  O   ASP A 132      14.811  15.432 -39.351  1.00 10.57           O  
ATOM   1962  CB  ASP A 132      17.758  15.842 -39.580  1.00 10.57           C  
ATOM   1963  CG  ASP A 132      19.215  16.168 -39.246  1.00 10.57           C  
ATOM   1964  OD1 ASP A 132      19.495  17.275 -38.859  1.00 10.57           O  
ATOM   1965  OD2 ASP A 132      20.031  15.291 -39.376  1.00 10.57           O  
ATOM   1966  H   ASP A 132      16.909  15.491 -37.131  1.00 10.57           H  
ATOM   1967  HA  ASP A 132      17.037  17.782 -38.996  1.00 10.57           H  
ATOM   1968 1HB  ASP A 132      17.564  14.801 -39.325  1.00 10.57           H  
ATOM   1969 2HB  ASP A 132      17.616  15.945 -40.657  1.00 10.57           H  
ATOM   1970  N   TYR A 133      14.786  17.585 -39.988  1.00 12.35           N  
ATOM   1971  CA  TYR A 133      13.436  17.507 -40.527  1.00 12.35           C  
ATOM   1972  C   TYR A 133      13.461  17.394 -42.044  1.00 12.35           C  
ATOM   1973  O   TYR A 133      14.315  17.982 -42.702  1.00 12.35           O  
ATOM   1974  CB  TYR A 133      12.631  18.730 -40.098  1.00 12.35           C  
ATOM   1975  CG  TYR A 133      12.366  18.785 -38.604  1.00 12.35           C  
ATOM   1976  CD1 TYR A 133      13.286  19.392 -37.754  1.00 12.35           C  
ATOM   1977  CD2 TYR A 133      11.207  18.233 -38.084  1.00 12.35           C  
ATOM   1978  CE1 TYR A 133      13.040  19.449 -36.398  1.00 12.35           C  
ATOM   1979  CE2 TYR A 133      10.964  18.289 -36.724  1.00 12.35           C  
ATOM   1980  CZ  TYR A 133      11.874  18.895 -35.883  1.00 12.35           C  
ATOM   1981  OH  TYR A 133      11.623  18.952 -34.529  1.00 12.35           O  
ATOM   1982  H   TYR A 133      15.290  18.461 -40.020  1.00 12.35           H  
ATOM   1983  HA  TYR A 133      12.953  16.613 -40.134  1.00 12.35           H  
ATOM   1984 1HB  TYR A 133      13.165  19.636 -40.384  1.00 12.35           H  
ATOM   1985 2HB  TYR A 133      11.672  18.736 -40.616  1.00 12.35           H  
ATOM   1986  HD1 TYR A 133      14.203  19.824 -38.156  1.00 12.35           H  
ATOM   1987  HD2 TYR A 133      10.485  17.756 -38.747  1.00 12.35           H  
ATOM   1988  HE1 TYR A 133      13.765  19.926 -35.736  1.00 12.35           H  
ATOM   1989  HE2 TYR A 133      10.051  17.855 -36.316  1.00 12.35           H  
ATOM   1990  HH  TYR A 133      12.318  19.455 -34.099  1.00 12.35           H  
ATOM   1991  N   ALA A 134      12.496  16.660 -42.597  1.00 14.57           N  
ATOM   1992  CA  ALA A 134      12.361  16.496 -44.047  1.00 14.57           C  
ATOM   1993  C   ALA A 134      11.629  17.666 -44.711  1.00 14.57           C  
ATOM   1994  O   ALA A 134      11.497  17.715 -45.934  1.00 14.57           O  
ATOM   1995  CB  ALA A 134      11.620  15.207 -44.350  1.00 14.57           C  
ATOM   1996  H   ALA A 134      11.835  16.190 -41.993  1.00 14.57           H  
ATOM   1997  HA  ALA A 134      13.363  16.442 -44.473  1.00 14.57           H  
ATOM   1998 1HB  ALA A 134      11.553  15.074 -45.429  1.00 14.57           H  
ATOM   1999 2HB  ALA A 134      12.157  14.365 -43.913  1.00 14.57           H  
ATOM   2000 3HB  ALA A 134      10.617  15.259 -43.929  1.00 14.57           H  
ATOM   2001  N   GLY A 135      11.120  18.589 -43.907  1.00 17.12           N  
ATOM   2002  CA  GLY A 135      10.370  19.721 -44.426  1.00 17.12           C  
ATOM   2003  C   GLY A 135       8.900  19.361 -44.593  1.00 17.12           C  
ATOM   2004  O   GLY A 135       8.334  18.645 -43.766  1.00 17.12           O  
ATOM   2005  H   GLY A 135      11.268  18.501 -42.915  1.00 17.12           H  
ATOM   2006 1HA  GLY A 135      10.468  20.567 -43.744  1.00 17.12           H  
ATOM   2007 2HA  GLY A 135      10.787  20.028 -45.384  1.00 17.12           H  
TER    2008
ENDMDL

REMARK ID 546916 MODEL 3 2023-09-02_00000013_3_19
PFRMAT TS
TARGET 2023-09-02_00000013_3_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       2.224  -1.952  -0.661  1.00  1.50           N  
ATOM      2  CA  GLN A   1       2.508  -0.943  -1.675  1.00  1.50           C  
ATOM      3  C   GLN A   1       2.243   0.442  -1.115  1.00  1.50           C  
ATOM      4  O   GLN A   1       1.386   0.611  -0.250  1.00  1.50           O  
ATOM      5  CB  GLN A   1       1.639  -1.166  -2.919  1.00  1.50           C  
ATOM      6  CG  GLN A   1       1.896  -2.485  -3.651  1.00  1.50           C  
ATOM      7  CD  GLN A   1       1.012  -2.652  -4.892  1.00  1.50           C  
ATOM      8  OE1 GLN A   1      -0.211  -2.484  -4.833  1.00  1.50           O  
ATOM      9  NE2 GLN A   1       1.632  -2.986  -6.021  1.00  1.50           N  
ATOM     10 1H   GLN A   1       2.005  -2.831  -1.110  1.00  1.50           H  
ATOM     11 2H   GLN A   1       3.032  -2.063  -0.061  1.00  1.50           H  
ATOM     12 3H   GLN A   1       1.436  -1.647  -0.104  1.00  1.50           H  
ATOM     13  HA  GLN A   1       3.561  -1.004  -1.954  1.00  1.50           H  
ATOM     14 1HB  GLN A   1       0.587  -1.139  -2.634  1.00  1.50           H  
ATOM     15 2HB  GLN A   1       1.807  -0.352  -3.625  1.00  1.50           H  
ATOM     16 1HG  GLN A   1       2.939  -2.514  -3.968  1.00  1.50           H  
ATOM     17 2HG  GLN A   1       1.690  -3.312  -2.970  1.00  1.50           H  
ATOM     18 1HE2 GLN A   1       1.106  -3.111  -6.864  1.00  1.50           H  
ATOM     19 2HE2 GLN A   1       2.624  -3.115  -6.028  1.00  1.50           H  
ATOM     20  N   VAL A   2       2.959   1.434  -1.621  1.00  1.22           N  
ATOM     21  CA  VAL A   2       2.808   2.809  -1.143  1.00  1.22           C  
ATOM     22  C   VAL A   2       2.743   3.867  -2.216  1.00  1.22           C  
ATOM     23  O   VAL A   2       3.444   3.803  -3.226  1.00  1.22           O  
ATOM     24  CB  VAL A   2       3.954   3.170  -0.182  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       5.267   2.939  -0.809  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       3.909   4.667   0.115  1.00  1.22           C  
ATOM     27  H   VAL A   2       3.651   1.245  -2.340  1.00  1.22           H  
ATOM     28  HA  VAL A   2       1.877   2.867  -0.580  1.00  1.22           H  
ATOM     29  HB  VAL A   2       3.862   2.573   0.720  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       6.068   3.216  -0.121  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       5.356   1.886  -1.062  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       5.340   3.543  -1.711  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       4.657   4.929   0.726  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       4.043   5.219  -0.788  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       3.004   4.931   0.565  1.00  1.22           H  
ATOM     36  N   GLN A   3       1.879   4.849  -1.981  1.00  0.99           N  
ATOM     37  CA  GLN A   3       1.826   6.000  -2.846  1.00  0.99           C  
ATOM     38  C   GLN A   3       2.640   7.137  -2.231  1.00  0.99           C  
ATOM     39  O   GLN A   3       2.465   7.489  -1.059  1.00  0.99           O  
ATOM     40  CB  GLN A   3       0.392   6.465  -3.062  1.00  0.99           C  
ATOM     41  CG  GLN A   3       0.288   7.641  -4.017  1.00  0.99           C  
ATOM     42  CD  GLN A   3      -1.133   8.122  -4.225  1.00  0.99           C  
ATOM     43  OE1 GLN A   3      -2.049   7.762  -3.479  1.00  0.99           O  
ATOM     44  NE2 GLN A   3      -1.328   8.949  -5.244  1.00  0.99           N  
ATOM     45  H   GLN A   3       1.310   4.823  -1.131  1.00  0.99           H  
ATOM     46  HA  GLN A   3       2.267   5.744  -3.807  1.00  0.99           H  
ATOM     47 1HB  GLN A   3      -0.202   5.644  -3.462  1.00  0.99           H  
ATOM     48 2HB  GLN A   3      -0.045   6.755  -2.105  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       0.881   8.453  -3.628  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       0.685   7.333  -4.983  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3      -2.244   9.303  -5.434  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3      -0.556   9.220  -5.823  1.00  0.99           H  
ATOM     53  N   LEU A   4       3.560   7.685  -3.009  1.00  0.82           N  
ATOM     54  CA  LEU A   4       4.344   8.833  -2.566  1.00  0.82           C  
ATOM     55  C   LEU A   4       3.931  10.026  -3.438  1.00  0.82           C  
ATOM     56  O   LEU A   4       4.087  10.000  -4.670  1.00  0.82           O  
ATOM     57  CB  LEU A   4       5.862   8.562  -2.653  1.00  0.82           C  
ATOM     58  CG  LEU A   4       6.460   7.402  -1.839  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       7.946   7.273  -2.168  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       6.286   7.673  -0.413  1.00  0.82           C  
ATOM     61  H   LEU A   4       3.698   7.318  -3.941  1.00  0.82           H  
ATOM     62  HA  LEU A   4       4.097   9.068  -1.532  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       6.087   8.325  -3.635  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       6.397   9.472  -2.385  1.00  0.82           H  
ATOM     65  HG  LEU A   4       5.969   6.462  -2.103  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       8.383   6.453  -1.599  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       8.069   7.073  -3.223  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       8.461   8.203  -1.918  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       6.720   6.870   0.152  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       6.781   8.613  -0.156  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       5.232   7.744  -0.210  1.00  0.82           H  
ATOM     72  N   VAL A   5       3.339  11.031  -2.804  1.00  0.71           N  
ATOM     73  CA  VAL A   5       2.816  12.186  -3.521  1.00  0.71           C  
ATOM     74  C   VAL A   5       3.735  13.355  -3.304  1.00  0.71           C  
ATOM     75  O   VAL A   5       4.099  13.664  -2.170  1.00  0.71           O  
ATOM     76  CB  VAL A   5       1.405  12.544  -3.053  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       0.904  13.771  -3.801  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       0.495  11.364  -3.278  1.00  0.71           C  
ATOM     79  H   VAL A   5       3.255  10.990  -1.787  1.00  0.71           H  
ATOM     80  HA  VAL A   5       2.780  11.959  -4.586  1.00  0.71           H  
ATOM     81  HB  VAL A   5       1.430  12.791  -1.990  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5      -0.097  14.021  -3.454  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       1.568  14.616  -3.623  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       0.873  13.550  -4.866  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5      -0.511  11.607  -2.940  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       0.475  11.122  -4.339  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       0.871  10.519  -2.710  1.00  0.71           H  
ATOM     88  N   GLU A   6       4.136  13.990  -4.391  1.00  0.65           N  
ATOM     89  CA  GLU A   6       5.107  15.052  -4.284  1.00  0.65           C  
ATOM     90  C   GLU A   6       4.602  16.371  -4.849  1.00  0.65           C  
ATOM     91  O   GLU A   6       3.949  16.415  -5.902  1.00  0.65           O  
ATOM     92  CB  GLU A   6       6.356  14.624  -5.031  1.00  0.65           C  
ATOM     93  CG  GLU A   6       6.929  13.346  -4.557  1.00  0.65           C  
ATOM     94  CD  GLU A   6       8.065  13.015  -5.309  1.00  0.65           C  
ATOM     95  OE1 GLU A   6       8.684  13.902  -5.802  1.00  0.65           O  
ATOM     96  OE2 GLU A   6       8.345  11.863  -5.454  1.00  0.65           O  
ATOM     97  H   GLU A   6       3.783  13.712  -5.291  1.00  0.65           H  
ATOM     98  HA  GLU A   6       5.348  15.195  -3.241  1.00  0.65           H  
ATOM     99 1HB  GLU A   6       6.159  14.558  -6.104  1.00  0.65           H  
ATOM    100 2HB  GLU A   6       7.122  15.367  -4.866  1.00  0.65           H  
ATOM    101 1HG  GLU A   6       7.202  13.435  -3.508  1.00  0.65           H  
ATOM    102 2HG  GLU A   6       6.192  12.549  -4.655  1.00  0.65           H  
ATOM    103  N   THR A   7       4.946  17.449  -4.153  1.00  0.65           N  
ATOM    104  CA  THR A   7       4.584  18.794  -4.560  1.00  0.65           C  
ATOM    105  C   THR A   7       5.704  19.814  -4.336  1.00  0.65           C  
ATOM    106  O   THR A   7       6.823  19.460  -3.961  1.00  0.65           O  
ATOM    107  CB  THR A   7       3.310  19.231  -3.810  1.00  0.65           C  
ATOM    108  OG1 THR A   7       2.814  20.459  -4.383  1.00  0.65           O  
ATOM    109  CG2 THR A   7       3.591  19.418  -2.326  1.00  0.65           C  
ATOM    110  H   THR A   7       5.446  17.306  -3.276  1.00  0.65           H  
ATOM    111  HA  THR A   7       4.361  18.775  -5.625  1.00  0.65           H  
ATOM    112  HB  THR A   7       2.550  18.459  -3.930  1.00  0.65           H  
ATOM    113  HG1 THR A   7       1.954  20.663  -3.997  1.00  0.65           H  
ATOM    114 1HG2 THR A   7       2.675  19.713  -1.817  1.00  0.65           H  
ATOM    115 2HG2 THR A   7       3.951  18.474  -1.910  1.00  0.65           H  
ATOM    116 3HG2 THR A   7       4.345  20.186  -2.180  1.00  0.65           H  
ATOM    117  N   GLY A   8       5.371  21.086  -4.573  1.00  0.67           N  
ATOM    118  CA  GLY A   8       6.294  22.217  -4.432  1.00  0.67           C  
ATOM    119  C   GLY A   8       7.126  22.553  -5.679  1.00  0.67           C  
ATOM    120  O   GLY A   8       8.027  23.385  -5.619  1.00  0.67           O  
ATOM    121  H   GLY A   8       4.408  21.250  -4.830  1.00  0.67           H  
ATOM    122 1HA  GLY A   8       5.717  23.098  -4.151  1.00  0.67           H  
ATOM    123 2HA  GLY A   8       6.965  22.021  -3.600  1.00  0.67           H  
ATOM    124  N   GLY A   9       6.838  21.933  -6.817  1.00  0.71           N  
ATOM    125  CA  GLY A   9       7.643  22.235  -8.000  1.00  0.71           C  
ATOM    126  C   GLY A   9       7.207  23.570  -8.592  1.00  0.71           C  
ATOM    127  O   GLY A   9       6.346  24.253  -8.030  1.00  0.71           O  
ATOM    128  H   GLY A   9       6.092  21.257  -6.854  1.00  0.71           H  
ATOM    129 1HA  GLY A   9       8.700  22.272  -7.734  1.00  0.71           H  
ATOM    130 2HA  GLY A   9       7.526  21.447  -8.743  1.00  0.71           H  
ATOM    131  N   GLY A  10       7.793  23.946  -9.726  1.00  0.77           N  
ATOM    132  CA  GLY A  10       7.465  25.233 -10.337  1.00  0.77           C  
ATOM    133  C   GLY A  10       8.671  25.945 -10.950  1.00  0.77           C  
ATOM    134  O   GLY A  10       9.774  25.394 -11.009  1.00  0.77           O  
ATOM    135  H   GLY A  10       8.453  23.311 -10.172  1.00  0.77           H  
ATOM    136 1HA  GLY A  10       6.710  25.077 -11.107  1.00  0.77           H  
ATOM    137 2HA  GLY A  10       7.014  25.880  -9.585  1.00  0.77           H  
ATOM    138  N   LEU A  11       8.420  27.174 -11.416  1.00  0.84           N  
ATOM    139  CA  LEU A  11       9.416  28.022 -12.074  1.00  0.84           C  
ATOM    140  C   LEU A  11       9.994  29.084 -11.148  1.00  0.84           C  
ATOM    141  O   LEU A  11       9.261  29.887 -10.570  1.00  0.84           O  
ATOM    142  CB  LEU A  11       8.780  28.729 -13.272  1.00  0.84           C  
ATOM    143  CG  LEU A  11       9.667  29.732 -14.023  1.00  0.84           C  
ATOM    144  CD1 LEU A  11      10.830  29.006 -14.681  1.00  0.84           C  
ATOM    145  CD2 LEU A  11       8.812  30.447 -15.044  1.00  0.84           C  
ATOM    146  H   LEU A  11       7.486  27.537 -11.308  1.00  0.84           H  
ATOM    147  HA  LEU A  11      10.231  27.394 -12.421  1.00  0.84           H  
ATOM    148 1HB  LEU A  11       8.465  27.973 -13.989  1.00  0.84           H  
ATOM    149 2HB  LEU A  11       7.897  29.265 -12.928  1.00  0.84           H  
ATOM    150  HG  LEU A  11      10.085  30.458 -13.322  1.00  0.84           H  
ATOM    151 1HD1 LEU A  11      11.450  29.723 -15.207  1.00  0.84           H  
ATOM    152 2HD1 LEU A  11      11.424  28.509 -13.921  1.00  0.84           H  
ATOM    153 3HD1 LEU A  11      10.447  28.273 -15.383  1.00  0.84           H  
ATOM    154 1HD2 LEU A  11       9.421  31.164 -15.591  1.00  0.84           H  
ATOM    155 2HD2 LEU A  11       8.403  29.708 -15.718  1.00  0.84           H  
ATOM    156 3HD2 LEU A  11       7.998  30.965 -14.538  1.00  0.84           H  
ATOM    157  N   VAL A  12      11.313  29.065 -11.021  1.00  0.90           N  
ATOM    158  CA  VAL A  12      12.044  30.003 -10.183  1.00  0.90           C  
ATOM    159  C   VAL A  12      13.209  30.629 -10.949  1.00  0.90           C  
ATOM    160  O   VAL A  12      13.598  30.152 -12.015  1.00  0.90           O  
ATOM    161  CB  VAL A  12      12.590  29.284  -8.938  1.00  0.90           C  
ATOM    162  CG1 VAL A  12      11.469  28.707  -8.093  1.00  0.90           C  
ATOM    163  CG2 VAL A  12      13.474  28.196  -9.392  1.00  0.90           C  
ATOM    164  H   VAL A  12      11.832  28.350 -11.529  1.00  0.90           H  
ATOM    165  HA  VAL A  12      11.366  30.794  -9.870  1.00  0.90           H  
ATOM    166  HB  VAL A  12      13.146  29.995  -8.321  1.00  0.90           H  
ATOM    167 1HG1 VAL A  12      11.902  28.216  -7.226  1.00  0.90           H  
ATOM    168 2HG1 VAL A  12      10.809  29.508  -7.764  1.00  0.90           H  
ATOM    169 3HG1 VAL A  12      10.901  27.983  -8.674  1.00  0.90           H  
ATOM    170 1HG2 VAL A  12      13.855  27.693  -8.543  1.00  0.90           H  
ATOM    171 2HG2 VAL A  12      12.908  27.494 -10.004  1.00  0.90           H  
ATOM    172 3HG2 VAL A  12      14.288  28.622  -9.975  1.00  0.90           H  
ATOM    173  N   GLN A  13      13.749  31.710 -10.405  1.00  0.95           N  
ATOM    174  CA  GLN A  13      14.948  32.314 -10.960  1.00  0.95           C  
ATOM    175  C   GLN A  13      16.139  31.730 -10.208  1.00  0.95           C  
ATOM    176  O   GLN A  13      15.951  31.266  -9.087  1.00  0.95           O  
ATOM    177  CB  GLN A  13      14.894  33.841 -10.822  1.00  0.95           C  
ATOM    178  CG  GLN A  13      13.782  34.485 -11.631  1.00  0.95           C  
ATOM    179  CD  GLN A  13      13.759  35.999 -11.495  1.00  0.95           C  
ATOM    180  OE1 GLN A  13      14.807  36.646 -11.379  1.00  0.95           O  
ATOM    181  NE2 GLN A  13      12.561  36.575 -11.507  1.00  0.95           N  
ATOM    182  H   GLN A  13      13.351  32.092  -9.560  1.00  0.95           H  
ATOM    183  HA  GLN A  13      15.004  32.057 -12.006  1.00  0.95           H  
ATOM    184 1HB  GLN A  13      14.752  34.108  -9.773  1.00  0.95           H  
ATOM    185 2HB  GLN A  13      15.832  34.283 -11.144  1.00  0.95           H  
ATOM    186 1HG  GLN A  13      13.935  34.237 -12.687  1.00  0.95           H  
ATOM    187 2HG  GLN A  13      12.823  34.093 -11.292  1.00  0.95           H  
ATOM    188 1HE2 GLN A  13      12.483  37.569 -11.421  1.00  0.95           H  
ATOM    189 2HE2 GLN A  13      11.738  36.016 -11.599  1.00  0.95           H  
ATOM    190  N   PRO A  14      17.364  31.696 -10.778  1.00  0.95           N  
ATOM    191  CA  PRO A  14      18.590  31.330 -10.081  1.00  0.95           C  
ATOM    192  C   PRO A  14      18.712  32.130  -8.779  1.00  0.95           C  
ATOM    193  O   PRO A  14      19.123  31.627  -7.731  1.00  0.95           O  
ATOM    194  CB  PRO A  14      19.665  31.735 -11.098  1.00  0.95           C  
ATOM    195  CG  PRO A  14      18.994  31.556 -12.435  1.00  0.95           C  
ATOM    196  CD  PRO A  14      17.550  31.993 -12.199  1.00  0.95           C  
ATOM    197  HA  PRO A  14      18.589  30.251  -9.886  1.00  0.95           H  
ATOM    198 1HB  PRO A  14      19.997  32.765 -10.910  1.00  0.95           H  
ATOM    199 2HB  PRO A  14      20.547  31.085 -10.968  1.00  0.95           H  
ATOM    200 1HG  PRO A  14      19.498  32.175 -13.190  1.00  0.95           H  
ATOM    201 2HG  PRO A  14      19.095  30.523 -12.770  1.00  0.95           H  
ATOM    202 1HD  PRO A  14      17.402  33.058 -12.421  1.00  0.95           H  
ATOM    203 2HD  PRO A  14      16.912  31.353 -12.788  1.00  0.95           H  
ATOM    204  N   GLY A  15      18.240  33.378  -8.817  1.00  0.91           N  
ATOM    205  CA  GLY A  15      18.250  34.261  -7.661  1.00  0.91           C  
ATOM    206  C   GLY A  15      17.070  33.931  -6.753  1.00  0.91           C  
ATOM    207  O   GLY A  15      16.172  34.750  -6.558  1.00  0.91           O  
ATOM    208  H   GLY A  15      17.890  33.743  -9.686  1.00  0.91           H  
ATOM    209 1HA  GLY A  15      19.185  34.145  -7.115  1.00  0.91           H  
ATOM    210 2HA  GLY A  15      18.186  35.297  -7.990  1.00  0.91           H  
ATOM    211  N   GLY A  16      17.070  32.715  -6.225  1.00  0.84           N  
ATOM    212  CA  GLY A  16      15.953  32.239  -5.432  1.00  0.84           C  
ATOM    213  C   GLY A  16      16.142  30.858  -4.806  1.00  0.84           C  
ATOM    214  O   GLY A  16      17.234  30.269  -4.811  1.00  0.84           O  
ATOM    215  H   GLY A  16      17.858  32.115  -6.446  1.00  0.84           H  
ATOM    216 1HA  GLY A  16      15.747  32.962  -4.644  1.00  0.84           H  
ATOM    217 2HA  GLY A  16      15.068  32.216  -6.067  1.00  0.84           H  
ATOM    218  N   SER A  17      15.024  30.371  -4.256  1.00  0.76           N  
ATOM    219  CA  SER A  17      14.940  29.132  -3.490  1.00  0.76           C  
ATOM    220  C   SER A  17      13.616  28.412  -3.742  1.00  0.76           C  
ATOM    221  O   SER A  17      12.675  28.992  -4.289  1.00  0.76           O  
ATOM    222  CB  SER A  17      15.039  29.466  -2.011  1.00  0.76           C  
ATOM    223  OG  SER A  17      13.933  30.228  -1.604  1.00  0.76           O  
ATOM    224  H   SER A  17      14.183  30.920  -4.348  1.00  0.76           H  
ATOM    225  HA  SER A  17      15.761  28.476  -3.785  1.00  0.76           H  
ATOM    226 1HB  SER A  17      15.075  28.555  -1.426  1.00  0.76           H  
ATOM    227 2HB  SER A  17      15.961  30.016  -1.823  1.00  0.76           H  
ATOM    228  HG  SER A  17      13.165  29.671  -1.765  1.00  0.76           H  
ATOM    229  N   LEU A  18      13.561  27.141  -3.344  1.00  0.69           N  
ATOM    230  CA  LEU A  18      12.360  26.320  -3.521  1.00  0.69           C  
ATOM    231  C   LEU A  18      12.196  25.207  -2.466  1.00  0.69           C  
ATOM    232  O   LEU A  18      13.174  24.632  -1.993  1.00  0.69           O  
ATOM    233  CB  LEU A  18      12.363  25.746  -4.944  1.00  0.69           C  
ATOM    234  CG  LEU A  18      11.168  24.910  -5.347  1.00  0.69           C  
ATOM    235  CD1 LEU A  18      10.871  25.115  -6.803  1.00  0.69           C  
ATOM    236  CD2 LEU A  18      11.480  23.499  -5.127  1.00  0.69           C  
ATOM    237  H   LEU A  18      14.398  26.751  -2.911  1.00  0.69           H  
ATOM    238  HA  LEU A  18      11.495  26.977  -3.437  1.00  0.69           H  
ATOM    239 1HB  LEU A  18      12.437  26.568  -5.646  1.00  0.69           H  
ATOM    240 2HB  LEU A  18      13.235  25.131  -5.065  1.00  0.69           H  
ATOM    241  HG  LEU A  18      10.292  25.193  -4.766  1.00  0.69           H  
ATOM    242 1HD1 LEU A  18      10.019  24.496  -7.095  1.00  0.69           H  
ATOM    243 2HD1 LEU A  18      10.634  26.154  -6.985  1.00  0.69           H  
ATOM    244 3HD1 LEU A  18      11.734  24.836  -7.359  1.00  0.69           H  
ATOM    245 1HD2 LEU A  18      10.622  22.946  -5.428  1.00  0.69           H  
ATOM    246 2HD2 LEU A  18      12.334  23.215  -5.729  1.00  0.69           H  
ATOM    247 3HD2 LEU A  18      11.694  23.314  -4.084  1.00  0.69           H  
ATOM    248  N   ARG A  19      10.962  24.930  -2.039  1.00  0.63           N  
ATOM    249  CA  ARG A  19      10.767  23.806  -1.115  1.00  0.63           C  
ATOM    250  C   ARG A  19       9.850  22.727  -1.698  1.00  0.63           C  
ATOM    251  O   ARG A  19       8.713  23.011  -2.078  1.00  0.63           O  
ATOM    252  CB  ARG A  19      10.174  24.264   0.212  1.00  0.63           C  
ATOM    253  CG  ARG A  19       9.969  23.123   1.227  1.00  0.63           C  
ATOM    254  CD  ARG A  19       9.361  23.578   2.513  1.00  0.63           C  
ATOM    255  NE  ARG A  19      10.238  24.440   3.306  1.00  0.63           N  
ATOM    256  CZ  ARG A  19       9.865  25.060   4.445  1.00  0.63           C  
ATOM    257  NH1 ARG A  19       8.649  24.905   4.926  1.00  0.63           N  
ATOM    258  NH2 ARG A  19      10.739  25.823   5.069  1.00  0.63           N  
ATOM    259  H   ARG A  19      10.166  25.444  -2.395  1.00  0.63           H  
ATOM    260  HA  ARG A  19      11.728  23.343  -0.916  1.00  0.63           H  
ATOM    261 1HB  ARG A  19      10.837  24.998   0.673  1.00  0.63           H  
ATOM    262 2HB  ARG A  19       9.212  24.742   0.042  1.00  0.63           H  
ATOM    263 1HG  ARG A  19       9.313  22.365   0.796  1.00  0.63           H  
ATOM    264 2HG  ARG A  19      10.938  22.666   1.448  1.00  0.63           H  
ATOM    265 1HD  ARG A  19       8.450  24.132   2.298  1.00  0.63           H  
ATOM    266 2HD  ARG A  19       9.116  22.706   3.117  1.00  0.63           H  
ATOM    267  HE  ARG A  19      11.207  24.610   2.995  1.00  0.63           H  
ATOM    268 1HH1 ARG A  19       7.987  24.317   4.440  1.00  0.63           H  
ATOM    269 2HH1 ARG A  19       8.381  25.373   5.777  1.00  0.63           H  
ATOM    270 1HH2 ARG A  19      11.676  25.921   4.657  1.00  0.63           H  
ATOM    271 2HH2 ARG A  19      10.493  26.299   5.920  1.00  0.63           H  
ATOM    272  N   LEU A  20      10.349  21.489  -1.739  1.00  0.59           N  
ATOM    273  CA  LEU A  20       9.594  20.334  -2.220  1.00  0.59           C  
ATOM    274  C   LEU A  20       9.060  19.547  -1.031  1.00  0.59           C  
ATOM    275  O   LEU A  20       9.687  19.508   0.035  1.00  0.59           O  
ATOM    276  CB  LEU A  20      10.442  19.409  -3.106  1.00  0.59           C  
ATOM    277  CG  LEU A  20      11.014  19.998  -4.364  1.00  0.59           C  
ATOM    278  CD1 LEU A  20      11.885  18.989  -5.063  1.00  0.59           C  
ATOM    279  CD2 LEU A  20       9.879  20.385  -5.239  1.00  0.59           C  
ATOM    280  H   LEU A  20      11.299  21.340  -1.413  1.00  0.59           H  
ATOM    281  HA  LEU A  20       8.750  20.686  -2.808  1.00  0.59           H  
ATOM    282 1HB  LEU A  20      11.261  19.020  -2.517  1.00  0.59           H  
ATOM    283 2HB  LEU A  20       9.811  18.579  -3.405  1.00  0.59           H  
ATOM    284  HG  LEU A  20      11.619  20.856  -4.124  1.00  0.59           H  
ATOM    285 1HD1 LEU A  20      12.283  19.431  -5.977  1.00  0.59           H  
ATOM    286 2HD1 LEU A  20      12.698  18.700  -4.416  1.00  0.59           H  
ATOM    287 3HD1 LEU A  20      11.289  18.119  -5.311  1.00  0.59           H  
ATOM    288 1HD2 LEU A  20      10.247  20.809  -6.170  1.00  0.59           H  
ATOM    289 2HD2 LEU A  20       9.284  19.515  -5.455  1.00  0.59           H  
ATOM    290 3HD2 LEU A  20       9.272  21.110  -4.713  1.00  0.59           H  
ATOM    291  N   SER A  21       7.935  18.870  -1.228  1.00  0.59           N  
ATOM    292  CA  SER A  21       7.349  18.064  -0.154  1.00  0.59           C  
ATOM    293  C   SER A  21       6.757  16.739  -0.617  1.00  0.59           C  
ATOM    294  O   SER A  21       5.961  16.689  -1.552  1.00  0.59           O  
ATOM    295  CB  SER A  21       6.287  18.874   0.550  1.00  0.59           C  
ATOM    296  OG  SER A  21       5.648  18.129   1.525  1.00  0.59           O  
ATOM    297  H   SER A  21       7.479  18.949  -2.138  1.00  0.59           H  
ATOM    298  HA  SER A  21       8.134  17.834   0.566  1.00  0.59           H  
ATOM    299 1HB  SER A  21       6.754  19.743   1.004  1.00  0.59           H  
ATOM    300 2HB  SER A  21       5.565  19.236  -0.167  1.00  0.59           H  
ATOM    301  HG  SER A  21       6.336  17.607   1.954  1.00  0.59           H  
ATOM    302  N   CYS A  22       7.199  15.665   0.042  1.00  0.62           N  
ATOM    303  CA  CYS A  22       6.813  14.281  -0.236  1.00  0.62           C  
ATOM    304  C   CYS A  22       6.018  13.631   0.889  1.00  0.62           C  
ATOM    305  O   CYS A  22       6.551  13.393   1.972  1.00  0.62           O  
ATOM    306  CB  CYS A  22       8.053  13.450  -0.477  1.00  0.62           C  
ATOM    307  SG  CYS A  22       7.760  11.688  -0.694  1.00  0.62           S  
ATOM    308  H   CYS A  22       7.863  15.821   0.788  1.00  0.62           H  
ATOM    309  HA  CYS A  22       6.204  14.272  -1.137  1.00  0.62           H  
ATOM    310 1HB  CYS A  22       8.538  13.821  -1.368  1.00  0.62           H  
ATOM    311 2HB  CYS A  22       8.744  13.584   0.346  1.00  0.62           H  
ATOM    312  N   THR A  23       4.761  13.301   0.615  1.00  0.67           N  
ATOM    313  CA  THR A  23       3.918  12.688   1.635  1.00  0.67           C  
ATOM    314  C   THR A  23       3.668  11.229   1.301  1.00  0.67           C  
ATOM    315  O   THR A  23       3.330  10.884   0.160  1.00  0.67           O  
ATOM    316  CB  THR A  23       2.581  13.421   1.808  1.00  0.67           C  
ATOM    317  OG1 THR A  23       2.822  14.782   2.213  1.00  0.67           O  
ATOM    318  CG2 THR A  23       1.757  12.727   2.898  1.00  0.67           C  
ATOM    319  H   THR A  23       4.391  13.489  -0.318  1.00  0.67           H  
ATOM    320  HA  THR A  23       4.438  12.725   2.593  1.00  0.67           H  
ATOM    321  HB  THR A  23       2.032  13.417   0.864  1.00  0.67           H  
ATOM    322  HG1 THR A  23       3.293  14.792   3.080  1.00  0.67           H  
ATOM    323 1HG2 THR A  23       0.816  13.253   3.031  1.00  0.67           H  
ATOM    324 2HG2 THR A  23       1.554  11.697   2.618  1.00  0.67           H  
ATOM    325 3HG2 THR A  23       2.320  12.743   3.839  1.00  0.67           H  
ATOM    326  N   ALA A  24       3.877  10.364   2.285  1.00  0.76           N  
ATOM    327  CA  ALA A  24       3.702   8.941   2.071  1.00  0.76           C  
ATOM    328  C   ALA A  24       2.406   8.398   2.643  1.00  0.76           C  
ATOM    329  O   ALA A  24       1.995   8.769   3.745  1.00  0.76           O  
ATOM    330  CB  ALA A  24       4.856   8.197   2.702  1.00  0.76           C  
ATOM    331  H   ALA A  24       4.163  10.717   3.203  1.00  0.76           H  
ATOM    332  HA  ALA A  24       3.682   8.763   1.001  1.00  0.76           H  
ATOM    333 1HB  ALA A  24       4.714   7.150   2.507  1.00  0.76           H  
ATOM    334 2HB  ALA A  24       5.800   8.537   2.284  1.00  0.76           H  
ATOM    335 3HB  ALA A  24       4.843   8.379   3.771  1.00  0.76           H  
ATOM    336  N   SER A  25       1.821   7.436   1.927  1.00  0.86           N  
ATOM    337  CA  SER A  25       0.649   6.709   2.402  1.00  0.86           C  
ATOM    338  C   SER A  25       0.691   5.231   1.988  1.00  0.86           C  
ATOM    339  O   SER A  25       0.652   4.903   0.797  1.00  0.86           O  
ATOM    340  CB  SER A  25      -0.604   7.369   1.861  1.00  0.86           C  
ATOM    341  OG  SER A  25      -1.757   6.677   2.254  1.00  0.86           O  
ATOM    342  H   SER A  25       2.178   7.241   0.990  1.00  0.86           H  
ATOM    343  HA  SER A  25       0.632   6.759   3.492  1.00  0.86           H  
ATOM    344 1HB  SER A  25      -0.651   8.396   2.222  1.00  0.86           H  
ATOM    345 2HB  SER A  25      -0.550   7.407   0.771  1.00  0.86           H  
ATOM    346  HG  SER A  25      -1.712   6.611   3.209  1.00  0.86           H  
ATOM    347  N   GLY A  26       0.750   4.332   2.982  1.00  0.98           N  
ATOM    348  CA  GLY A  26       0.863   2.890   2.714  1.00  0.98           C  
ATOM    349  C   GLY A  26       1.918   2.150   3.564  1.00  0.98           C  
ATOM    350  O   GLY A  26       2.009   0.924   3.512  1.00  0.98           O  
ATOM    351  H   GLY A  26       0.739   4.656   3.939  1.00  0.98           H  
ATOM    352 1HA  GLY A  26      -0.110   2.427   2.879  1.00  0.98           H  
ATOM    353 2HA  GLY A  26       1.095   2.740   1.662  1.00  0.98           H  
ATOM    354  N   PHE A  27       2.691   2.876   4.371  1.00  1.10           N  
ATOM    355  CA  PHE A  27       3.681   2.232   5.241  1.00  1.10           C  
ATOM    356  C   PHE A  27       3.858   3.067   6.493  1.00  1.10           C  
ATOM    357  O   PHE A  27       3.440   4.225   6.539  1.00  1.10           O  
ATOM    358  CB  PHE A  27       5.051   2.020   4.542  1.00  1.10           C  
ATOM    359  CG  PHE A  27       5.877   3.275   4.181  1.00  1.10           C  
ATOM    360  CD1 PHE A  27       6.868   3.764   4.991  1.00  1.10           C  
ATOM    361  CD2 PHE A  27       5.668   3.930   3.045  1.00  1.10           C  
ATOM    362  CE1 PHE A  27       7.604   4.890   4.633  1.00  1.10           C  
ATOM    363  CE2 PHE A  27       6.421   5.054   2.707  1.00  1.10           C  
ATOM    364  CZ  PHE A  27       7.360   5.512   3.500  1.00  1.10           C  
ATOM    365  H   PHE A  27       2.602   3.878   4.378  1.00  1.10           H  
ATOM    366  HA  PHE A  27       3.302   1.255   5.540  1.00  1.10           H  
ATOM    367 1HB  PHE A  27       5.674   1.398   5.181  1.00  1.10           H  
ATOM    368 2HB  PHE A  27       4.888   1.460   3.621  1.00  1.10           H  
ATOM    369  HD1 PHE A  27       7.074   3.258   5.909  1.00  1.10           H  
ATOM    370  HD2 PHE A  27       4.902   3.557   2.407  1.00  1.10           H  
ATOM    371  HE1 PHE A  27       8.385   5.274   5.286  1.00  1.10           H  
ATOM    372  HE2 PHE A  27       6.258   5.575   1.799  1.00  1.10           H  
ATOM    373  HZ  PHE A  27       7.912   6.380   3.225  1.00  1.10           H  
ATOM    374  N   ILE A  28       4.490   2.495   7.509  1.00  1.20           N  
ATOM    375  CA  ILE A  28       4.770   3.279   8.697  1.00  1.20           C  
ATOM    376  C   ILE A  28       5.975   4.124   8.375  1.00  1.20           C  
ATOM    377  O   ILE A  28       7.070   3.605   8.183  1.00  1.20           O  
ATOM    378  CB  ILE A  28       5.061   2.375   9.898  1.00  1.20           C  
ATOM    379  CG1 ILE A  28       3.846   1.517  10.211  1.00  1.20           C  
ATOM    380  CG2 ILE A  28       5.471   3.211  11.084  1.00  1.20           C  
ATOM    381  CD1 ILE A  28       4.128   0.425  11.216  1.00  1.20           C  
ATOM    382  H   ILE A  28       4.790   1.535   7.447  1.00  1.20           H  
ATOM    383  HA  ILE A  28       3.925   3.928   8.919  1.00  1.20           H  
ATOM    384  HB  ILE A  28       5.871   1.699   9.647  1.00  1.20           H  
ATOM    385 1HG1 ILE A  28       3.056   2.155  10.604  1.00  1.20           H  
ATOM    386 2HG1 ILE A  28       3.493   1.054   9.290  1.00  1.20           H  
ATOM    387 1HG2 ILE A  28       5.695   2.563  11.930  1.00  1.20           H  
ATOM    388 2HG2 ILE A  28       6.348   3.784  10.830  1.00  1.20           H  
ATOM    389 3HG2 ILE A  28       4.659   3.887  11.350  1.00  1.20           H  
ATOM    390 1HD1 ILE A  28       3.218  -0.150  11.394  1.00  1.20           H  
ATOM    391 2HD1 ILE A  28       4.905  -0.237  10.829  1.00  1.20           H  
ATOM    392 3HD1 ILE A  28       4.464   0.868  12.152  1.00  1.20           H  
ATOM    393  N   PHE A  29       5.786   5.429   8.333  1.00  1.24           N  
ATOM    394  CA  PHE A  29       6.830   6.326   7.874  1.00  1.24           C  
ATOM    395  C   PHE A  29       8.077   6.186   8.742  1.00  1.24           C  
ATOM    396  O   PHE A  29       9.202   6.136   8.239  1.00  1.24           O  
ATOM    397  CB  PHE A  29       6.270   7.729   7.767  1.00  1.24           C  
ATOM    398  CG  PHE A  29       7.098   8.720   7.016  1.00  1.24           C  
ATOM    399  CD1 PHE A  29       7.148   8.656   5.639  1.00  1.24           C  
ATOM    400  CD2 PHE A  29       7.746   9.732   7.642  1.00  1.24           C  
ATOM    401  CE1 PHE A  29       7.851   9.582   4.913  1.00  1.24           C  
ATOM    402  CE2 PHE A  29       8.459  10.676   6.933  1.00  1.24           C  
ATOM    403  CZ  PHE A  29       8.512  10.595   5.564  1.00  1.24           C  
ATOM    404  H   PHE A  29       4.869   5.800   8.547  1.00  1.24           H  
ATOM    405  HA  PHE A  29       7.098   6.045   6.877  1.00  1.24           H  
ATOM    406 1HB  PHE A  29       5.300   7.673   7.273  1.00  1.24           H  
ATOM    407 2HB  PHE A  29       6.094   8.127   8.767  1.00  1.24           H  
ATOM    408  HD1 PHE A  29       6.615   7.857   5.134  1.00  1.24           H  
ATOM    409  HD2 PHE A  29       7.684   9.780   8.712  1.00  1.24           H  
ATOM    410  HE1 PHE A  29       7.880   9.518   3.825  1.00  1.24           H  
ATOM    411  HE2 PHE A  29       8.970  11.484   7.455  1.00  1.24           H  
ATOM    412  HZ  PHE A  29       9.062  11.330   5.005  1.00  1.24           H  
ATOM    413  N   SER A  30       7.876   6.058  10.049  1.00  1.23           N  
ATOM    414  CA  SER A  30       8.974   5.916  11.000  1.00  1.23           C  
ATOM    415  C   SER A  30       9.724   4.574  10.876  1.00  1.23           C  
ATOM    416  O   SER A  30      10.689   4.341  11.597  1.00  1.23           O  
ATOM    417  CB  SER A  30       8.474   6.108  12.421  1.00  1.23           C  
ATOM    418  OG  SER A  30       7.602   5.087  12.808  1.00  1.23           O  
ATOM    419  H   SER A  30       6.929   6.081  10.394  1.00  1.23           H  
ATOM    420  HA  SER A  30       9.693   6.712  10.798  1.00  1.23           H  
ATOM    421 1HB  SER A  30       9.328   6.134  13.098  1.00  1.23           H  
ATOM    422 2HB  SER A  30       7.969   7.070  12.499  1.00  1.23           H  
ATOM    423  HG  SER A  30       8.069   4.264  12.636  1.00  1.23           H  
ATOM    424  N   ALA A  31       9.219   3.629  10.078  1.00  1.17           N  
ATOM    425  CA  ALA A  31       9.904   2.356   9.885  1.00  1.17           C  
ATOM    426  C   ALA A  31      10.848   2.353   8.666  1.00  1.17           C  
ATOM    427  O   ALA A  31      11.584   1.384   8.470  1.00  1.17           O  
ATOM    428  CB  ALA A  31       8.892   1.241   9.725  1.00  1.17           C  
ATOM    429  H   ALA A  31       8.393   3.814   9.516  1.00  1.17           H  
ATOM    430  HA  ALA A  31      10.506   2.162  10.772  1.00  1.17           H  
ATOM    431 1HB  ALA A  31       9.411   0.291   9.619  1.00  1.17           H  
ATOM    432 2HB  ALA A  31       8.247   1.210  10.603  1.00  1.17           H  
ATOM    433 3HB  ALA A  31       8.290   1.429   8.839  1.00  1.17           H  
ATOM    434  N   ASN A  32      10.834   3.420   7.846  1.00  1.07           N  
ATOM    435  CA  ASN A  32      11.634   3.433   6.609  1.00  1.07           C  
ATOM    436  C   ASN A  32      12.379   4.738   6.325  1.00  1.07           C  
ATOM    437  O   ASN A  32      11.839   5.834   6.483  1.00  1.07           O  
ATOM    438  CB  ASN A  32      10.747   3.134   5.424  1.00  1.07           C  
ATOM    439  CG  ASN A  32      10.251   1.707   5.330  1.00  1.07           C  
ATOM    440  OD1 ASN A  32      10.916   0.866   4.721  1.00  1.07           O  
ATOM    441  ND2 ASN A  32       9.123   1.407   5.916  1.00  1.07           N  
ATOM    442  H   ASN A  32      10.241   4.223   8.059  1.00  1.07           H  
ATOM    443  HA  ASN A  32      12.382   2.652   6.680  1.00  1.07           H  
ATOM    444 1HB  ASN A  32       9.919   3.778   5.464  1.00  1.07           H  
ATOM    445 2HB  ASN A  32      11.302   3.371   4.518  1.00  1.07           H  
ATOM    446 1HD2 ASN A  32       8.774   0.470   5.877  1.00  1.07           H  
ATOM    447 2HD2 ASN A  32       8.612   2.107   6.419  1.00  1.07           H  
ATOM    448  N   GLN A  33      13.627   4.585   5.885  1.00  0.96           N  
ATOM    449  CA  GLN A  33      14.490   5.681   5.442  1.00  0.96           C  
ATOM    450  C   GLN A  33      13.991   6.256   4.134  1.00  0.96           C  
ATOM    451  O   GLN A  33      13.553   5.504   3.248  1.00  0.96           O  
ATOM    452  CB  GLN A  33      15.931   5.200   5.297  1.00  0.96           C  
ATOM    453  CG  GLN A  33      16.945   6.233   4.843  1.00  0.96           C  
ATOM    454  CD  GLN A  33      18.362   5.665   4.791  1.00  0.96           C  
ATOM    455  OE1 GLN A  33      18.561   4.447   4.907  1.00  0.96           O  
ATOM    456  NE2 GLN A  33      19.352   6.537   4.611  1.00  0.96           N  
ATOM    457  H   GLN A  33      13.986   3.642   5.815  1.00  0.96           H  
ATOM    458  HA  GLN A  33      14.462   6.476   6.190  1.00  0.96           H  
ATOM    459 1HB  GLN A  33      16.273   4.874   6.271  1.00  0.96           H  
ATOM    460 2HB  GLN A  33      15.968   4.352   4.649  1.00  0.96           H  
ATOM    461 1HG  GLN A  33      16.678   6.591   3.848  1.00  0.96           H  
ATOM    462 2HG  GLN A  33      16.944   7.048   5.535  1.00  0.96           H  
ATOM    463 1HE2 GLN A  33      20.300   6.221   4.565  1.00  0.96           H  
ATOM    464 2HE2 GLN A  33      19.150   7.512   4.515  1.00  0.96           H  
ATOM    465  N   MET A  34      14.009   7.579   4.025  1.00  0.87           N  
ATOM    466  CA  MET A  34      13.572   8.216   2.791  1.00  0.87           C  
ATOM    467  C   MET A  34      14.673   9.059   2.166  1.00  0.87           C  
ATOM    468  O   MET A  34      15.509   9.640   2.874  1.00  0.87           O  
ATOM    469  CB  MET A  34      12.340   9.060   3.014  1.00  0.87           C  
ATOM    470  CG  MET A  34      11.141   8.373   3.604  1.00  0.87           C  
ATOM    471  SD  MET A  34      10.408   7.192   2.504  1.00  0.87           S  
ATOM    472  CE  MET A  34       9.774   8.238   1.205  1.00  0.87           C  
ATOM    473  H   MET A  34      14.387   8.139   4.797  1.00  0.87           H  
ATOM    474  HA  MET A  34      13.321   7.437   2.070  1.00  0.87           H  
ATOM    475 1HB  MET A  34      12.588   9.919   3.626  1.00  0.87           H  
ATOM    476 2HB  MET A  34      12.009   9.396   2.041  1.00  0.87           H  
ATOM    477 1HG  MET A  34      11.414   7.857   4.522  1.00  0.87           H  
ATOM    478 2HG  MET A  34      10.406   9.120   3.842  1.00  0.87           H  
ATOM    479 1HE  MET A  34       9.296   7.623   0.452  1.00  0.87           H  
ATOM    480 2HE  MET A  34       9.052   8.947   1.612  1.00  0.87           H  
ATOM    481 3HE  MET A  34      10.603   8.781   0.747  1.00  0.87           H  
ATOM    482  N   ASN A  35      14.637   9.160   0.841  1.00  0.79           N  
ATOM    483  CA  ASN A  35      15.621   9.911   0.071  1.00  0.79           C  
ATOM    484  C   ASN A  35      15.018  10.758  -1.037  1.00  0.79           C  
ATOM    485  O   ASN A  35      13.921  10.492  -1.533  1.00  0.79           O  
ATOM    486  CB  ASN A  35      16.593   8.945  -0.603  1.00  0.79           C  
ATOM    487  CG  ASN A  35      17.475   8.152   0.324  1.00  0.79           C  
ATOM    488  OD1 ASN A  35      18.528   8.575   0.803  1.00  0.79           O  
ATOM    489  ND2 ASN A  35      17.033   6.989   0.595  1.00  0.79           N  
ATOM    490  H   ASN A  35      13.919   8.639   0.336  1.00  0.79           H  
ATOM    491  HA  ASN A  35      16.152  10.583   0.738  1.00  0.79           H  
ATOM    492 1HB  ASN A  35      16.025   8.244  -1.219  1.00  0.79           H  
ATOM    493 2HB  ASN A  35      17.238   9.514  -1.279  1.00  0.79           H  
ATOM    494 1HD2 ASN A  35      17.545   6.373   1.189  1.00  0.79           H  
ATOM    495 2HD2 ASN A  35      16.170   6.688   0.189  1.00  0.79           H  
ATOM    496  N   TRP A  36      15.771  11.767  -1.447  1.00  0.73           N  
ATOM    497  CA  TRP A  36      15.462  12.505  -2.656  1.00  0.73           C  
ATOM    498  C   TRP A  36      16.523  12.230  -3.703  1.00  0.73           C  
ATOM    499  O   TRP A  36      17.731  12.204  -3.405  1.00  0.73           O  
ATOM    500  CB  TRP A  36      15.334  14.014  -2.438  1.00  0.73           C  
ATOM    501  CG  TRP A  36      14.014  14.485  -1.811  1.00  0.73           C  
ATOM    502  CD1 TRP A  36      13.719  14.633  -0.513  1.00  0.73           C  
ATOM    503  CD2 TRP A  36      12.810  14.887  -2.531  1.00  0.73           C  
ATOM    504  NE1 TRP A  36      12.427  15.102  -0.362  1.00  0.73           N  
ATOM    505  CE2 TRP A  36      11.867  15.257  -1.573  1.00  0.73           C  
ATOM    506  CE3 TRP A  36      12.473  14.964  -3.881  1.00  0.73           C  
ATOM    507  CZ2 TRP A  36      10.605  15.692  -1.914  1.00  0.73           C  
ATOM    508  CZ3 TRP A  36      11.195  15.390  -4.227  1.00  0.73           C  
ATOM    509  CH2 TRP A  36      10.288  15.745  -3.267  1.00  0.73           C  
ATOM    510  H   TRP A  36      16.629  11.970  -0.943  1.00  0.73           H  
ATOM    511  HA  TRP A  36      14.511  12.150  -3.039  1.00  0.73           H  
ATOM    512 1HB  TRP A  36      16.153  14.356  -1.800  1.00  0.73           H  
ATOM    513 2HB  TRP A  36      15.445  14.516  -3.399  1.00  0.73           H  
ATOM    514  HD1 TRP A  36      14.381  14.428   0.284  1.00  0.73           H  
ATOM    515  HE1 TRP A  36      11.966  15.303   0.517  1.00  0.73           H  
ATOM    516  HE3 TRP A  36      13.195  14.677  -4.647  1.00  0.73           H  
ATOM    517  HZ2 TRP A  36       9.872  15.981  -1.162  1.00  0.73           H  
ATOM    518  HZ3 TRP A  36      10.929  15.435  -5.286  1.00  0.73           H  
ATOM    519  HH2 TRP A  36       9.293  16.075  -3.576  1.00  0.73           H  
ATOM    520  N   VAL A  37      16.051  12.062  -4.930  1.00  0.71           N  
ATOM    521  CA  VAL A  37      16.869  11.818  -6.107  1.00  0.71           C  
ATOM    522  C   VAL A  37      16.487  12.841  -7.180  1.00  0.71           C  
ATOM    523  O   VAL A  37      15.443  13.494  -7.072  1.00  0.71           O  
ATOM    524  CB  VAL A  37      16.666  10.363  -6.619  1.00  0.71           C  
ATOM    525  CG1 VAL A  37      17.059   9.305  -5.546  1.00  0.71           C  
ATOM    526  CG2 VAL A  37      15.255  10.176  -6.963  1.00  0.71           C  
ATOM    527  H   VAL A  37      15.036  12.090  -5.043  1.00  0.71           H  
ATOM    528  HA  VAL A  37      17.915  11.965  -5.854  1.00  0.71           H  
ATOM    529  HB  VAL A  37      17.297  10.209  -7.489  1.00  0.71           H  
ATOM    530 1HG1 VAL A  37      16.904   8.305  -5.953  1.00  0.71           H  
ATOM    531 2HG1 VAL A  37      18.084   9.410  -5.270  1.00  0.71           H  
ATOM    532 3HG1 VAL A  37      16.438   9.431  -4.662  1.00  0.71           H  
ATOM    533 1HG2 VAL A  37      15.096   9.169  -7.345  1.00  0.71           H  
ATOM    534 2HG2 VAL A  37      14.650  10.326  -6.072  1.00  0.71           H  
ATOM    535 3HG2 VAL A  37      14.988  10.907  -7.718  1.00  0.71           H  
ATOM    536  N   ARG A  38      17.312  12.979  -8.210  1.00  0.72           N  
ATOM    537  CA  ARG A  38      17.056  13.941  -9.280  1.00  0.72           C  
ATOM    538  C   ARG A  38      17.390  13.413 -10.661  1.00  0.72           C  
ATOM    539  O   ARG A  38      18.391  12.724 -10.849  1.00  0.72           O  
ATOM    540  CB  ARG A  38      17.855  15.194  -9.011  1.00  0.72           C  
ATOM    541  CG  ARG A  38      17.668  16.296  -9.936  1.00  0.72           C  
ATOM    542  CD  ARG A  38      18.313  17.536  -9.429  1.00  0.72           C  
ATOM    543  NE  ARG A  38      19.736  17.510  -9.391  1.00  0.72           N  
ATOM    544  CZ  ARG A  38      20.472  18.574  -9.021  1.00  0.72           C  
ATOM    545  NH1 ARG A  38      19.892  19.704  -8.690  1.00  0.72           N  
ATOM    546  NH2 ARG A  38      21.781  18.480  -9.002  1.00  0.72           N  
ATOM    547  H   ARG A  38      18.162  12.423  -8.222  1.00  0.72           H  
ATOM    548  HA  ARG A  38      15.998  14.194  -9.266  1.00  0.72           H  
ATOM    549 1HB  ARG A  38      17.587  15.553  -8.057  1.00  0.72           H  
ATOM    550 2HB  ARG A  38      18.915  14.951  -8.995  1.00  0.72           H  
ATOM    551 1HG  ARG A  38      18.097  16.047 -10.905  1.00  0.72           H  
ATOM    552 2HG  ARG A  38      16.596  16.479 -10.034  1.00  0.72           H  
ATOM    553 1HD  ARG A  38      18.017  18.395 -10.016  1.00  0.72           H  
ATOM    554 2HD  ARG A  38      17.993  17.665  -8.423  1.00  0.72           H  
ATOM    555  HE  ARG A  38      20.245  16.648  -9.629  1.00  0.72           H  
ATOM    556 1HH1 ARG A  38      18.879  19.812  -8.697  1.00  0.72           H  
ATOM    557 2HH1 ARG A  38      20.464  20.515  -8.447  1.00  0.72           H  
ATOM    558 1HH2 ARG A  38      22.203  17.585  -9.267  1.00  0.72           H  
ATOM    559 2HH2 ARG A  38      22.347  19.274  -8.732  1.00  0.72           H  
ATOM    560  N   GLN A  39      16.538  13.716 -11.638  1.00  0.76           N  
ATOM    561  CA  GLN A  39      16.771  13.265 -13.001  1.00  0.76           C  
ATOM    562  C   GLN A  39      16.806  14.380 -14.022  1.00  0.76           C  
ATOM    563  O   GLN A  39      15.944  15.267 -14.040  1.00  0.76           O  
ATOM    564  CB  GLN A  39      15.713  12.257 -13.416  1.00  0.76           C  
ATOM    565  CG  GLN A  39      15.919  11.675 -14.787  1.00  0.76           C  
ATOM    566  CD  GLN A  39      14.971  10.560 -15.077  1.00  0.76           C  
ATOM    567  OE1 GLN A  39      14.045  10.288 -14.307  1.00  0.76           O  
ATOM    568  NE2 GLN A  39      15.187   9.892 -16.202  1.00  0.76           N  
ATOM    569  H   GLN A  39      15.703  14.255 -11.426  1.00  0.76           H  
ATOM    570  HA  GLN A  39      17.732  12.777 -13.023  1.00  0.76           H  
ATOM    571 1HB  GLN A  39      15.671  11.447 -12.707  1.00  0.76           H  
ATOM    572 2HB  GLN A  39      14.744  12.751 -13.418  1.00  0.76           H  
ATOM    573 1HG  GLN A  39      15.767  12.455 -15.532  1.00  0.76           H  
ATOM    574 2HG  GLN A  39      16.926  11.292 -14.854  1.00  0.76           H  
ATOM    575 1HE2 GLN A  39      14.586   9.133 -16.457  1.00  0.76           H  
ATOM    576 2HE2 GLN A  39      15.944  10.153 -16.802  1.00  0.76           H  
ATOM    577  N   ALA A  40      17.783  14.309 -14.925  1.00  0.81           N  
ATOM    578  CA  ALA A  40      17.863  15.342 -15.950  1.00  0.81           C  
ATOM    579  C   ALA A  40      18.242  14.753 -17.319  1.00  0.81           C  
ATOM    580  O   ALA A  40      18.924  13.718 -17.399  1.00  0.81           O  
ATOM    581  CB  ALA A  40      18.886  16.402 -15.549  1.00  0.81           C  
ATOM    582  H   ALA A  40      18.464  13.547 -14.855  1.00  0.81           H  
ATOM    583  HA  ALA A  40      16.895  15.811 -15.997  1.00  0.81           H  
ATOM    584 1HB  ALA A  40      18.920  17.193 -16.295  1.00  0.81           H  
ATOM    585 2HB  ALA A  40      18.606  16.833 -14.584  1.00  0.81           H  
ATOM    586 3HB  ALA A  40      19.869  15.942 -15.470  1.00  0.81           H  
ATOM    587  N   PRO A  41      17.763  15.367 -18.423  1.00  0.87           N  
ATOM    588  CA  PRO A  41      18.078  14.994 -19.783  1.00  0.87           C  
ATOM    589  C   PRO A  41      19.568  14.949 -20.011  1.00  0.87           C  
ATOM    590  O   PRO A  41      20.297  15.861 -19.625  1.00  0.87           O  
ATOM    591  CB  PRO A  41      17.435  16.135 -20.584  1.00  0.87           C  
ATOM    592  CG  PRO A  41      16.284  16.591 -19.743  1.00  0.87           C  
ATOM    593  CD  PRO A  41      16.772  16.486 -18.328  1.00  0.87           C  
ATOM    594  HA  PRO A  41      17.613  14.027 -20.016  1.00  0.87           H  
ATOM    595 1HB  PRO A  41      18.176  16.928 -20.761  1.00  0.87           H  
ATOM    596 2HB  PRO A  41      17.121  15.767 -21.572  1.00  0.87           H  
ATOM    597 1HG  PRO A  41      16.001  17.619 -20.018  1.00  0.87           H  
ATOM    598 2HG  PRO A  41      15.404  15.959 -19.935  1.00  0.87           H  
ATOM    599 1HD  PRO A  41      17.243  17.421 -17.993  1.00  0.87           H  
ATOM    600 2HD  PRO A  41      15.886  16.213 -17.745  1.00  0.87           H  
ATOM    601  N   GLY A  42      20.019  13.881 -20.648  1.00  0.94           N  
ATOM    602  CA  GLY A  42      21.426  13.694 -20.977  1.00  0.94           C  
ATOM    603  C   GLY A  42      22.258  13.149 -19.816  1.00  0.94           C  
ATOM    604  O   GLY A  42      23.438  12.847 -19.994  1.00  0.94           O  
ATOM    605  H   GLY A  42      19.361  13.166 -20.927  1.00  0.94           H  
ATOM    606 1HA  GLY A  42      21.506  13.017 -21.827  1.00  0.94           H  
ATOM    607 2HA  GLY A  42      21.843  14.648 -21.299  1.00  0.94           H  
ATOM    608  N   LYS A  43      21.653  13.014 -18.630  1.00  1.00           N  
ATOM    609  CA  LYS A  43      22.383  12.541 -17.463  1.00  1.00           C  
ATOM    610  C   LYS A  43      21.797  11.285 -16.832  1.00  1.00           C  
ATOM    611  O   LYS A  43      22.524  10.332 -16.540  1.00  1.00           O  
ATOM    612  CB  LYS A  43      22.468  13.650 -16.425  1.00  1.00           C  
ATOM    613  CG  LYS A  43      23.237  13.272 -15.190  1.00  1.00           C  
ATOM    614  CD  LYS A  43      23.407  14.450 -14.265  1.00  1.00           C  
ATOM    615  CE  LYS A  43      24.143  14.039 -13.012  1.00  1.00           C  
ATOM    616  NZ  LYS A  43      24.349  15.169 -12.103  1.00  1.00           N  
ATOM    617  H   LYS A  43      20.675  13.276 -18.512  1.00  1.00           H  
ATOM    618  HA  LYS A  43      23.398  12.297 -17.774  1.00  1.00           H  
ATOM    619 1HB  LYS A  43      22.935  14.528 -16.868  1.00  1.00           H  
ATOM    620 2HB  LYS A  43      21.458  13.932 -16.119  1.00  1.00           H  
ATOM    621 1HG  LYS A  43      22.692  12.484 -14.660  1.00  1.00           H  
ATOM    622 2HG  LYS A  43      24.217  12.888 -15.471  1.00  1.00           H  
ATOM    623 1HD  LYS A  43      23.964  15.240 -14.768  1.00  1.00           H  
ATOM    624 2HD  LYS A  43      22.424  14.835 -13.987  1.00  1.00           H  
ATOM    625 1HE  LYS A  43      23.550  13.284 -12.496  1.00  1.00           H  
ATOM    626 2HE  LYS A  43      25.109  13.612 -13.275  1.00  1.00           H  
ATOM    627 1HZ  LYS A  43      24.807  14.830 -11.252  1.00  1.00           H  
ATOM    628 2HZ  LYS A  43      24.903  15.886 -12.532  1.00  1.00           H  
ATOM    629 3HZ  LYS A  43      23.448  15.546 -11.830  1.00  1.00           H  
ATOM    630  N   GLY A  44      20.487  11.286 -16.604  1.00  1.03           N  
ATOM    631  CA  GLY A  44      19.853  10.179 -15.896  1.00  1.03           C  
ATOM    632  C   GLY A  44      19.639  10.534 -14.431  1.00  1.03           C  
ATOM    633  O   GLY A  44      19.498  11.713 -14.099  1.00  1.03           O  
ATOM    634  H   GLY A  44      19.931  12.092 -16.889  1.00  1.03           H  
ATOM    635 1HA  GLY A  44      18.896   9.950 -16.364  1.00  1.03           H  
ATOM    636 2HA  GLY A  44      20.474   9.287 -15.973  1.00  1.03           H  
ATOM    637  N   LEU A  45      19.509   9.511 -13.575  1.00  1.03           N  
ATOM    638  CA  LEU A  45      19.117   9.700 -12.170  1.00  1.03           C  
ATOM    639  C   LEU A  45      20.321   9.756 -11.223  1.00  1.03           C  
ATOM    640  O   LEU A  45      21.221   8.914 -11.309  1.00  1.03           O  
ATOM    641  CB  LEU A  45      18.210   8.541 -11.694  1.00  1.03           C  
ATOM    642  CG  LEU A  45      17.546   8.732 -10.320  1.00  1.03           C  
ATOM    643  CD1 LEU A  45      16.522   9.830 -10.474  1.00  1.03           C  
ATOM    644  CD2 LEU A  45      16.908   7.447  -9.842  1.00  1.03           C  
ATOM    645  H   LEU A  45      19.669   8.571 -13.911  1.00  1.03           H  
ATOM    646  HA  LEU A  45      18.570  10.635 -12.090  1.00  1.03           H  
ATOM    647 1HB  LEU A  45      17.416   8.399 -12.425  1.00  1.03           H  
ATOM    648 2HB  LEU A  45      18.806   7.631 -11.649  1.00  1.03           H  
ATOM    649  HG  LEU A  45      18.287   9.052  -9.590  1.00  1.03           H  
ATOM    650 1HD1 LEU A  45      16.041  10.023  -9.554  1.00  1.03           H  
ATOM    651 2HD1 LEU A  45      17.014  10.710 -10.806  1.00  1.03           H  
ATOM    652 3HD1 LEU A  45      15.778   9.530 -11.210  1.00  1.03           H  
ATOM    653 1HD2 LEU A  45      16.438   7.616  -8.873  1.00  1.03           H  
ATOM    654 2HD2 LEU A  45      16.155   7.124 -10.561  1.00  1.03           H  
ATOM    655 3HD2 LEU A  45      17.673   6.679  -9.744  1.00  1.03           H  
ATOM    656  N   GLU A  46      20.303  10.708 -10.290  1.00  1.00           N  
ATOM    657  CA  GLU A  46      21.339  10.822  -9.264  1.00  1.00           C  
ATOM    658  C   GLU A  46      20.714  10.962  -7.883  1.00  1.00           C  
ATOM    659  O   GLU A  46      19.614  11.486  -7.741  1.00  1.00           O  
ATOM    660  CB  GLU A  46      22.216  12.054  -9.515  1.00  1.00           C  
ATOM    661  CG  GLU A  46      21.493  13.397  -9.431  1.00  1.00           C  
ATOM    662  CD  GLU A  46      22.394  14.581  -9.708  1.00  1.00           C  
ATOM    663  OE1 GLU A  46      23.571  14.381  -9.952  1.00  1.00           O  
ATOM    664  OE2 GLU A  46      21.906  15.691  -9.751  1.00  1.00           O  
ATOM    665  H   GLU A  46      19.553  11.395 -10.325  1.00  1.00           H  
ATOM    666  HA  GLU A  46      21.954   9.923  -9.277  1.00  1.00           H  
ATOM    667 1HB  GLU A  46      23.027  12.072  -8.786  1.00  1.00           H  
ATOM    668 2HB  GLU A  46      22.667  11.978 -10.504  1.00  1.00           H  
ATOM    669 1HG  GLU A  46      20.689  13.404 -10.157  1.00  1.00           H  
ATOM    670 2HG  GLU A  46      21.050  13.499  -8.436  1.00  1.00           H  
ATOM    671  N   TRP A  47      21.416  10.531  -6.838  1.00  0.96           N  
ATOM    672  CA  TRP A  47      20.877  10.751  -5.496  1.00  0.96           C  
ATOM    673  C   TRP A  47      21.264  12.134  -5.009  1.00  0.96           C  
ATOM    674  O   TRP A  47      22.368  12.596  -5.297  1.00  0.96           O  
ATOM    675  CB  TRP A  47      21.358   9.675  -4.508  1.00  0.96           C  
ATOM    676  CG  TRP A  47      20.776   8.291  -4.784  1.00  0.96           C  
ATOM    677  CD1 TRP A  47      20.584   7.720  -6.013  1.00  0.96           C  
ATOM    678  CD2 TRP A  47      20.302   7.304  -3.810  1.00  0.96           C  
ATOM    679  NE1 TRP A  47      20.048   6.462  -5.875  1.00  0.96           N  
ATOM    680  CE2 TRP A  47      19.869   6.191  -4.536  1.00  0.96           C  
ATOM    681  CE3 TRP A  47      20.212   7.280  -2.404  1.00  0.96           C  
ATOM    682  CZ2 TRP A  47      19.368   5.053  -3.911  1.00  0.96           C  
ATOM    683  CZ3 TRP A  47      19.703   6.135  -1.784  1.00  0.96           C  
ATOM    684  CH2 TRP A  47      19.296   5.053  -2.523  1.00  0.96           C  
ATOM    685  H   TRP A  47      22.313  10.083  -6.968  1.00  0.96           H  
ATOM    686  HA  TRP A  47      19.800  10.710  -5.541  1.00  0.96           H  
ATOM    687 1HB  TRP A  47      22.445   9.608  -4.543  1.00  0.96           H  
ATOM    688 2HB  TRP A  47      21.079   9.970  -3.494  1.00  0.96           H  
ATOM    689  HD1 TRP A  47      20.828   8.185  -6.963  1.00  0.96           H  
ATOM    690  HE1 TRP A  47      19.819   5.834  -6.632  1.00  0.96           H  
ATOM    691  HE3 TRP A  47      20.537   8.136  -1.810  1.00  0.96           H  
ATOM    692  HZ2 TRP A  47      19.034   4.181  -4.475  1.00  0.96           H  
ATOM    693  HZ3 TRP A  47      19.639   6.123  -0.697  1.00  0.96           H  
ATOM    694  HH2 TRP A  47      18.908   4.172  -2.017  1.00  0.96           H  
ATOM    695  N   LEU A  48      20.378  12.793  -4.264  1.00  0.93           N  
ATOM    696  CA  LEU A  48      20.715  14.100  -3.721  1.00  0.93           C  
ATOM    697  C   LEU A  48      20.991  14.052  -2.227  1.00  0.93           C  
ATOM    698  O   LEU A  48      22.046  14.489  -1.762  1.00  0.93           O  
ATOM    699  CB  LEU A  48      19.552  15.074  -3.918  1.00  0.93           C  
ATOM    700  CG  LEU A  48      19.112  15.356  -5.313  1.00  0.93           C  
ATOM    701  CD1 LEU A  48      17.949  16.329  -5.220  1.00  0.93           C  
ATOM    702  CD2 LEU A  48      20.261  15.889  -6.134  1.00  0.93           C  
ATOM    703  H   LEU A  48      19.460  12.398  -4.064  1.00  0.93           H  
ATOM    704  HA  LEU A  48      21.602  14.477  -4.229  1.00  0.93           H  
ATOM    705 1HB  LEU A  48      18.685  14.679  -3.390  1.00  0.93           H  
ATOM    706 2HB  LEU A  48      19.812  16.020  -3.453  1.00  0.93           H  
ATOM    707  HG  LEU A  48      18.753  14.438  -5.776  1.00  0.93           H  
ATOM    708 1HD1 LEU A  48      17.577  16.559  -6.186  1.00  0.93           H  
ATOM    709 2HD1 LEU A  48      17.155  15.881  -4.625  1.00  0.93           H  
ATOM    710 3HD1 LEU A  48      18.287  17.249  -4.740  1.00  0.93           H  
ATOM    711 1HD2 LEU A  48      19.929  16.079  -7.131  1.00  0.93           H  
ATOM    712 2HD2 LEU A  48      20.626  16.804  -5.708  1.00  0.93           H  
ATOM    713 3HD2 LEU A  48      21.068  15.151  -6.163  1.00  0.93           H  
ATOM    714  N   SER A  49      20.019  13.531  -1.475  1.00  0.93           N  
ATOM    715  CA  SER A  49      20.104  13.535  -0.012  1.00  0.93           C  
ATOM    716  C   SER A  49      19.099  12.586   0.649  1.00  0.93           C  
ATOM    717  O   SER A  49      18.130  12.165   0.018  1.00  0.93           O  
ATOM    718  CB  SER A  49      19.919  14.959   0.482  1.00  0.93           C  
ATOM    719  OG  SER A  49      18.645  15.427   0.187  1.00  0.93           O  
ATOM    720  H   SER A  49      19.199  13.141  -1.940  1.00  0.93           H  
ATOM    721  HA  SER A  49      21.103  13.201   0.267  1.00  0.93           H  
ATOM    722 1HB  SER A  49      20.074  14.991   1.560  1.00  0.93           H  
ATOM    723 2HB  SER A  49      20.661  15.610   0.035  1.00  0.93           H  
ATOM    724  HG  SER A  49      18.053  14.841   0.652  1.00  0.93           H  
ATOM    725  N   GLY A  50      19.271  12.309   1.945  1.00  0.95           N  
ATOM    726  CA  GLY A  50      18.283  11.457   2.631  1.00  0.95           C  
ATOM    727  C   GLY A  50      18.383  11.418   4.147  1.00  0.95           C  
ATOM    728  O   GLY A  50      19.387  11.822   4.738  1.00  0.95           O  
ATOM    729  H   GLY A  50      20.095  12.677   2.422  1.00  0.95           H  
ATOM    730 1HA  GLY A  50      17.278  11.756   2.352  1.00  0.95           H  
ATOM    731 2HA  GLY A  50      18.395  10.445   2.268  1.00  0.95           H  
ATOM    732  N   ILE A  51      17.296  10.943   4.772  1.00  1.01           N  
ATOM    733  CA  ILE A  51      17.178  10.900   6.232  1.00  1.01           C  
ATOM    734  C   ILE A  51      16.702   9.579   6.851  1.00  1.01           C  
ATOM    735  O   ILE A  51      15.705   8.977   6.416  1.00  1.01           O  
ATOM    736  CB  ILE A  51      16.258  12.016   6.736  1.00  1.01           C  
ATOM    737  CG1 ILE A  51      16.736  13.293   6.365  1.00  1.01           C  
ATOM    738  CG2 ILE A  51      16.231  12.045   8.237  1.00  1.01           C  
ATOM    739  CD1 ILE A  51      15.804  14.308   6.719  1.00  1.01           C  
ATOM    740  H   ILE A  51      16.534  10.588   4.191  1.00  1.01           H  
ATOM    741  HA  ILE A  51      18.168  11.096   6.644  1.00  1.01           H  
ATOM    742  HB  ILE A  51      15.261  11.882   6.329  1.00  1.01           H  
ATOM    743 1HG1 ILE A  51      17.654  13.475   6.894  1.00  1.01           H  
ATOM    744 2HG1 ILE A  51      16.917  13.354   5.310  1.00  1.01           H  
ATOM    745 1HG2 ILE A  51      15.593  12.851   8.580  1.00  1.01           H  
ATOM    746 2HG2 ILE A  51      15.863  11.143   8.608  1.00  1.01           H  
ATOM    747 3HG2 ILE A  51      17.249  12.205   8.611  1.00  1.01           H  
ATOM    748 1HD1 ILE A  51      16.221  15.222   6.468  1.00  1.01           H  
ATOM    749 2HD1 ILE A  51      14.878  14.163   6.183  1.00  1.01           H  
ATOM    750 3HD1 ILE A  51      15.619  14.283   7.787  1.00  1.01           H  
ATOM    751  N   SER A  52      17.408   9.161   7.910  1.00  1.11           N  
ATOM    752  CA  SER A  52      17.086   7.963   8.685  1.00  1.11           C  
ATOM    753  C   SER A  52      15.748   8.094   9.413  1.00  1.11           C  
ATOM    754  O   SER A  52      15.265   9.193   9.668  1.00  1.11           O  
ATOM    755  CB  SER A  52      18.171   7.726   9.709  1.00  1.11           C  
ATOM    756  OG  SER A  52      18.170   8.749  10.698  1.00  1.11           O  
ATOM    757  H   SER A  52      18.227   9.710   8.186  1.00  1.11           H  
ATOM    758  HA  SER A  52      17.032   7.111   8.007  1.00  1.11           H  
ATOM    759 1HB  SER A  52      18.013   6.761  10.185  1.00  1.11           H  
ATOM    760 2HB  SER A  52      19.143   7.697   9.215  1.00  1.11           H  
ATOM    761  HG  SER A  52      18.577   9.524  10.260  1.00  1.11           H  
ATOM    762  N   THR A  53      15.188   6.979   9.848  1.00  1.21           N  
ATOM    763  CA  THR A  53      13.853   6.994  10.445  1.00  1.21           C  
ATOM    764  C   THR A  53      13.638   7.811  11.717  1.00  1.21           C  
ATOM    765  O   THR A  53      12.534   8.318  11.948  1.00  1.21           O  
ATOM    766  CB  THR A  53      13.461   5.570  10.768  1.00  1.21           C  
ATOM    767  OG1 THR A  53      14.456   4.972  11.605  1.00  1.21           O  
ATOM    768  CG2 THR A  53      13.303   4.794   9.549  1.00  1.21           C  
ATOM    769  H   THR A  53      15.650   6.098   9.684  1.00  1.21           H  
ATOM    770  HA  THR A  53      13.167   7.376   9.692  1.00  1.21           H  
ATOM    771  HB  THR A  53      12.558   5.606  11.310  1.00  1.21           H  
ATOM    772  HG1 THR A  53      14.140   4.106  11.892  1.00  1.21           H  
ATOM    773 1HG2 THR A  53      13.007   3.780   9.804  1.00  1.21           H  
ATOM    774 2HG2 THR A  53      12.531   5.276   8.970  1.00  1.21           H  
ATOM    775 3HG2 THR A  53      14.237   4.774   8.993  1.00  1.21           H  
ATOM    776  N   ARG A  54      14.673   7.947  12.532  1.00  1.31           N  
ATOM    777  CA  ARG A  54      14.552   8.720  13.760  1.00  1.31           C  
ATOM    778  C   ARG A  54      15.054  10.145  13.579  1.00  1.31           C  
ATOM    779  O   ARG A  54      15.024  10.943  14.514  1.00  1.31           O  
ATOM    780  CB  ARG A  54      15.324   8.068  14.892  1.00  1.31           C  
ATOM    781  CG  ARG A  54      14.795   6.714  15.366  1.00  1.31           C  
ATOM    782  CD  ARG A  54      15.510   6.284  16.602  1.00  1.31           C  
ATOM    783  NE  ARG A  54      16.918   6.075  16.346  1.00  1.31           N  
ATOM    784  CZ  ARG A  54      17.495   4.919  15.983  1.00  1.31           C  
ATOM    785  NH1 ARG A  54      16.797   3.807  15.864  1.00  1.31           N  
ATOM    786  NH2 ARG A  54      18.787   4.939  15.749  1.00  1.31           N  
ATOM    787  H   ARG A  54      15.542   7.493  12.292  1.00  1.31           H  
ATOM    788  HA  ARG A  54      13.501   8.759  14.042  1.00  1.31           H  
ATOM    789 1HB  ARG A  54      16.359   7.922  14.581  1.00  1.31           H  
ATOM    790 2HB  ARG A  54      15.343   8.738  15.754  1.00  1.31           H  
ATOM    791 1HG  ARG A  54      13.731   6.793  15.585  1.00  1.31           H  
ATOM    792 2HG  ARG A  54      14.956   5.964  14.589  1.00  1.31           H  
ATOM    793 1HD  ARG A  54      15.416   7.056  17.365  1.00  1.31           H  
ATOM    794 2HD  ARG A  54      15.087   5.351  16.971  1.00  1.31           H  
ATOM    795  HE  ARG A  54      17.549   6.893  16.405  1.00  1.31           H  
ATOM    796 1HH1 ARG A  54      15.805   3.815  16.047  1.00  1.31           H  
ATOM    797 2HH1 ARG A  54      17.256   2.951  15.591  1.00  1.31           H  
ATOM    798 1HH2 ARG A  54      19.266   5.854  15.839  1.00  1.31           H  
ATOM    799 2HH2 ARG A  54      19.280   4.107  15.473  1.00  1.31           H  
ATOM    800  N   GLY A  55      15.567  10.454  12.386  1.00  1.36           N  
ATOM    801  CA  GLY A  55      16.166  11.756  12.124  1.00  1.36           C  
ATOM    802  C   GLY A  55      17.619  11.844  12.619  1.00  1.36           C  
ATOM    803  O   GLY A  55      18.247  12.896  12.523  1.00  1.36           O  
ATOM    804  H   GLY A  55      15.519   9.791  11.613  1.00  1.36           H  
ATOM    805 1HA  GLY A  55      16.135  11.949  11.054  1.00  1.36           H  
ATOM    806 2HA  GLY A  55      15.569  12.529  12.604  1.00  1.36           H  
ATOM    807  N   ASP A  56      18.148  10.736  13.158  1.00  1.35           N  
ATOM    808  CA  ASP A  56      19.505  10.686  13.721  1.00  1.35           C  
ATOM    809  C   ASP A  56      20.613  10.969  12.710  1.00  1.35           C  
ATOM    810  O   ASP A  56      21.603  11.629  13.040  1.00  1.35           O  
ATOM    811  CB  ASP A  56      19.786   9.306  14.329  1.00  1.35           C  
ATOM    812  CG  ASP A  56      19.054   9.010  15.641  1.00  1.35           C  
ATOM    813  OD1 ASP A  56      18.530   9.905  16.248  1.00  1.35           O  
ATOM    814  OD2 ASP A  56      19.033   7.853  16.029  1.00  1.35           O  
ATOM    815  H   ASP A  56      17.576   9.909  13.188  1.00  1.35           H  
ATOM    816  HA  ASP A  56      19.569  11.436  14.509  1.00  1.35           H  
ATOM    817 1HB  ASP A  56      19.508   8.541  13.601  1.00  1.35           H  
ATOM    818 2HB  ASP A  56      20.858   9.206  14.500  1.00  1.35           H  
ATOM    819  N   THR A  57      20.459  10.464  11.488  1.00  1.30           N  
ATOM    820  CA  THR A  57      21.471  10.675  10.468  1.00  1.30           C  
ATOM    821  C   THR A  57      20.887  11.211   9.177  1.00  1.30           C  
ATOM    822  O   THR A  57      19.887  10.689   8.657  1.00  1.30           O  
ATOM    823  CB  THR A  57      22.264   9.383  10.188  1.00  1.30           C  
ATOM    824  OG1 THR A  57      22.914   8.956  11.395  1.00  1.30           O  
ATOM    825  CG2 THR A  57      23.312   9.603   9.093  1.00  1.30           C  
ATOM    826  H   THR A  57      19.635   9.920  11.264  1.00  1.30           H  
ATOM    827  HA  THR A  57      22.176  11.423  10.834  1.00  1.30           H  
ATOM    828  HB  THR A  57      21.574   8.603   9.867  1.00  1.30           H  
ATOM    829  HG1 THR A  57      23.441   9.684  11.750  1.00  1.30           H  
ATOM    830 1HG2 THR A  57      23.854   8.675   8.921  1.00  1.30           H  
ATOM    831 2HG2 THR A  57      22.828   9.909   8.166  1.00  1.30           H  
ATOM    832 3HG2 THR A  57      24.010  10.378   9.407  1.00  1.30           H  
ATOM    833  N   THR A  58      21.540  12.239   8.652  1.00  1.21           N  
ATOM    834  CA  THR A  58      21.166  12.839   7.389  1.00  1.21           C  
ATOM    835  C   THR A  58      22.364  12.800   6.458  1.00  1.21           C  
ATOM    836  O   THR A  58      23.486  13.115   6.872  1.00  1.21           O  
ATOM    837  CB  THR A  58      20.682  14.281   7.570  1.00  1.21           C  
ATOM    838  OG1 THR A  58      19.563  14.290   8.466  1.00  1.21           O  
ATOM    839  CG2 THR A  58      20.254  14.836   6.239  1.00  1.21           C  
ATOM    840  H   THR A  58      22.337  12.613   9.152  1.00  1.21           H  
ATOM    841  HA  THR A  58      20.364  12.255   6.939  1.00  1.21           H  
ATOM    842  HB  THR A  58      21.481  14.897   7.981  1.00  1.21           H  
ATOM    843  HG1 THR A  58      19.126  15.143   8.429  1.00  1.21           H  
ATOM    844 1HG2 THR A  58      19.894  15.852   6.371  1.00  1.21           H  
ATOM    845 2HG2 THR A  58      21.085  14.831   5.554  1.00  1.21           H  
ATOM    846 3HG2 THR A  58      19.471  14.222   5.833  1.00  1.21           H  
ATOM    847  N   SER A  59      22.140  12.397   5.220  1.00  1.12           N  
ATOM    848  CA  SER A  59      23.213  12.330   4.247  1.00  1.12           C  
ATOM    849  C   SER A  59      22.961  13.280   3.094  1.00  1.12           C  
ATOM    850  O   SER A  59      21.815  13.495   2.690  1.00  1.12           O  
ATOM    851  CB  SER A  59      23.349  10.916   3.718  1.00  1.12           C  
ATOM    852  OG  SER A  59      23.692  10.024   4.744  1.00  1.12           O  
ATOM    853  H   SER A  59      21.187  12.149   4.957  1.00  1.12           H  
ATOM    854  HA  SER A  59      24.146  12.620   4.729  1.00  1.12           H  
ATOM    855 1HB  SER A  59      22.409  10.606   3.258  1.00  1.12           H  
ATOM    856 2HB  SER A  59      24.114  10.897   2.944  1.00  1.12           H  
ATOM    857  HG  SER A  59      24.412  10.443   5.225  1.00  1.12           H  
ATOM    858  N   TYR A  60      24.046  13.823   2.548  1.00  1.03           N  
ATOM    859  CA  TYR A  60      23.990  14.690   1.375  1.00  1.03           C  
ATOM    860  C   TYR A  60      25.068  14.341   0.359  1.00  1.03           C  
ATOM    861  O   TYR A  60      26.186  13.992   0.739  1.00  1.03           O  
ATOM    862  CB  TYR A  60      24.187  16.153   1.776  1.00  1.03           C  
ATOM    863  CG  TYR A  60      23.140  16.749   2.695  1.00  1.03           C  
ATOM    864  CD1 TYR A  60      23.284  16.651   4.069  1.00  1.03           C  
ATOM    865  CD2 TYR A  60      22.038  17.401   2.159  1.00  1.03           C  
ATOM    866  CE1 TYR A  60      22.334  17.203   4.903  1.00  1.03           C  
ATOM    867  CE2 TYR A  60      21.086  17.944   2.989  1.00  1.03           C  
ATOM    868  CZ  TYR A  60      21.227  17.851   4.362  1.00  1.03           C  
ATOM    869  OH  TYR A  60      20.261  18.388   5.206  1.00  1.03           O  
ATOM    870  H   TYR A  60      24.946  13.610   2.953  1.00  1.03           H  
ATOM    871  HA  TYR A  60      23.025  14.572   0.885  1.00  1.03           H  
ATOM    872 1HB  TYR A  60      25.144  16.236   2.282  1.00  1.03           H  
ATOM    873 2HB  TYR A  60      24.255  16.759   0.893  1.00  1.03           H  
ATOM    874  HD1 TYR A  60      24.150  16.139   4.492  1.00  1.03           H  
ATOM    875  HD2 TYR A  60      21.922  17.481   1.080  1.00  1.03           H  
ATOM    876  HE1 TYR A  60      22.453  17.123   5.984  1.00  1.03           H  
ATOM    877  HE2 TYR A  60      20.224  18.447   2.558  1.00  1.03           H  
ATOM    878  HH  TYR A  60      20.516  18.229   6.122  1.00  1.03           H  
ATOM    879  N   ALA A  61      24.741  14.467  -0.925  1.00  0.96           N  
ATOM    880  CA  ALA A  61      25.716  14.357  -2.006  1.00  0.96           C  
ATOM    881  C   ALA A  61      26.659  15.561  -1.963  1.00  0.96           C  
ATOM    882  O   ALA A  61      26.238  16.674  -1.635  1.00  0.96           O  
ATOM    883  CB  ALA A  61      25.013  14.277  -3.362  1.00  0.96           C  
ATOM    884  H   ALA A  61      23.771  14.663  -1.170  1.00  0.96           H  
ATOM    885  HA  ALA A  61      26.303  13.453  -1.849  1.00  0.96           H  
ATOM    886 1HB  ALA A  61      25.755  14.184  -4.152  1.00  0.96           H  
ATOM    887 2HB  ALA A  61      24.351  13.407  -3.382  1.00  0.96           H  
ATOM    888 3HB  ALA A  61      24.421  15.171  -3.534  1.00  0.96           H  
ATOM    889  N   ASP A  62      27.905  15.388  -2.393  1.00  0.90           N  
ATOM    890  CA  ASP A  62      28.828  16.528  -2.428  1.00  0.90           C  
ATOM    891  C   ASP A  62      28.314  17.685  -3.286  1.00  0.90           C  
ATOM    892  O   ASP A  62      28.648  18.843  -3.041  1.00  0.90           O  
ATOM    893  CB  ASP A  62      30.218  16.100  -2.917  1.00  0.90           C  
ATOM    894  CG  ASP A  62      31.057  15.316  -1.868  1.00  0.90           C  
ATOM    895  OD1 ASP A  62      30.714  15.329  -0.689  1.00  0.90           O  
ATOM    896  OD2 ASP A  62      32.024  14.714  -2.257  1.00  0.90           O  
ATOM    897  H   ASP A  62      28.224  14.469  -2.669  1.00  0.90           H  
ATOM    898  HA  ASP A  62      28.937  16.899  -1.414  1.00  0.90           H  
ATOM    899 1HB  ASP A  62      30.111  15.481  -3.808  1.00  0.90           H  
ATOM    900 2HB  ASP A  62      30.780  16.988  -3.211  1.00  0.90           H  
ATOM    901  N   SER A  63      27.491  17.371  -4.283  1.00  0.85           N  
ATOM    902  CA  SER A  63      26.937  18.365  -5.189  1.00  0.85           C  
ATOM    903  C   SER A  63      25.780  19.185  -4.588  1.00  0.85           C  
ATOM    904  O   SER A  63      25.330  20.155  -5.204  1.00  0.85           O  
ATOM    905  CB  SER A  63      26.487  17.686  -6.471  1.00  0.85           C  
ATOM    906  OG  SER A  63      25.397  16.829  -6.244  1.00  0.85           O  
ATOM    907  H   SER A  63      27.245  16.403  -4.414  1.00  0.85           H  
ATOM    908  HA  SER A  63      27.736  19.062  -5.444  1.00  0.85           H  
ATOM    909 1HB  SER A  63      26.210  18.440  -7.205  1.00  0.85           H  
ATOM    910 2HB  SER A  63      27.317  17.117  -6.884  1.00  0.85           H  
ATOM    911  HG  SER A  63      25.272  16.330  -7.061  1.00  0.85           H  
ATOM    912  N   VAL A  64      25.270  18.793  -3.410  1.00  0.80           N  
ATOM    913  CA  VAL A  64      24.166  19.536  -2.808  1.00  0.80           C  
ATOM    914  C   VAL A  64      24.539  20.132  -1.437  1.00  0.80           C  
ATOM    915  O   VAL A  64      23.807  20.975  -0.887  1.00  0.80           O  
ATOM    916  CB  VAL A  64      22.926  18.641  -2.647  1.00  0.80           C  
ATOM    917  CG1 VAL A  64      22.467  18.120  -3.979  1.00  0.80           C  
ATOM    918  CG2 VAL A  64      23.179  17.553  -1.717  1.00  0.80           C  
ATOM    919  H   VAL A  64      25.655  17.988  -2.925  1.00  0.80           H  
ATOM    920  HA  VAL A  64      23.902  20.358  -3.472  1.00  0.80           H  
ATOM    921  HB  VAL A  64      22.161  19.213  -2.257  1.00  0.80           H  
ATOM    922 1HG1 VAL A  64      21.580  17.530  -3.817  1.00  0.80           H  
ATOM    923 2HG1 VAL A  64      22.244  18.949  -4.648  1.00  0.80           H  
ATOM    924 3HG1 VAL A  64      23.245  17.496  -4.420  1.00  0.80           H  
ATOM    925 1HG2 VAL A  64      22.276  16.966  -1.594  1.00  0.80           H  
ATOM    926 2HG2 VAL A  64      23.951  16.941  -2.101  1.00  0.80           H  
ATOM    927 3HG2 VAL A  64      23.473  17.969  -0.769  1.00  0.80           H  
ATOM    928  N   LYS A  65      25.680  19.713  -0.884  1.00  0.76           N  
ATOM    929  CA  LYS A  65      26.088  20.220   0.424  1.00  0.76           C  
ATOM    930  C   LYS A  65      26.205  21.738   0.436  1.00  0.76           C  
ATOM    931  O   LYS A  65      26.787  22.347  -0.459  1.00  0.76           O  
ATOM    932  CB  LYS A  65      27.425  19.599   0.850  1.00  0.76           C  
ATOM    933  CG  LYS A  65      27.342  18.137   1.225  1.00  0.76           C  
ATOM    934  CD  LYS A  65      28.708  17.544   1.547  1.00  0.76           C  
ATOM    935  CE  LYS A  65      28.584  16.063   1.863  1.00  0.76           C  
ATOM    936  NZ  LYS A  65      29.905  15.388   1.984  1.00  0.76           N  
ATOM    937  H   LYS A  65      26.232  18.993  -1.350  1.00  0.76           H  
ATOM    938  HA  LYS A  65      25.327  19.934   1.151  1.00  0.76           H  
ATOM    939 1HB  LYS A  65      28.138  19.679   0.023  1.00  0.76           H  
ATOM    940 2HB  LYS A  65      27.834  20.150   1.694  1.00  0.76           H  
ATOM    941 1HG  LYS A  65      26.709  18.040   2.104  1.00  0.76           H  
ATOM    942 2HG  LYS A  65      26.897  17.579   0.430  1.00  0.76           H  
ATOM    943 1HD  LYS A  65      29.386  17.672   0.704  1.00  0.76           H  
ATOM    944 2HD  LYS A  65      29.131  18.052   2.409  1.00  0.76           H  
ATOM    945 1HE  LYS A  65      28.041  15.953   2.798  1.00  0.76           H  
ATOM    946 2HE  LYS A  65      28.024  15.582   1.071  1.00  0.76           H  
ATOM    947 1HZ  LYS A  65      29.771  14.415   2.187  1.00  0.76           H  
ATOM    948 2HZ  LYS A  65      30.386  15.468   1.073  1.00  0.76           H  
ATOM    949 3HZ  LYS A  65      30.454  15.811   2.706  1.00  0.76           H  
ATOM    950  N   GLY A  66      25.610  22.347   1.458  1.00  0.73           N  
ATOM    951  CA  GLY A  66      25.634  23.795   1.654  1.00  0.73           C  
ATOM    952  C   GLY A  66      24.518  24.529   0.905  1.00  0.73           C  
ATOM    953  O   GLY A  66      24.315  25.727   1.107  1.00  0.73           O  
ATOM    954  H   GLY A  66      25.130  21.779   2.142  1.00  0.73           H  
ATOM    955 1HA  GLY A  66      25.557  24.011   2.719  1.00  0.73           H  
ATOM    956 2HA  GLY A  66      26.599  24.180   1.326  1.00  0.73           H  
ATOM    957  N   ARG A  67      23.795  23.816   0.041  1.00  0.70           N  
ATOM    958  CA  ARG A  67      22.736  24.415  -0.762  1.00  0.70           C  
ATOM    959  C   ARG A  67      21.369  23.828  -0.442  1.00  0.70           C  
ATOM    960  O   ARG A  67      20.361  24.543  -0.408  1.00  0.70           O  
ATOM    961  CB  ARG A  67      23.051  24.194  -2.221  1.00  0.70           C  
ATOM    962  CG  ARG A  67      24.276  24.923  -2.712  1.00  0.70           C  
ATOM    963  CD  ARG A  67      24.563  24.542  -4.081  1.00  0.70           C  
ATOM    964  NE  ARG A  67      23.509  24.953  -4.958  1.00  0.70           N  
ATOM    965  CZ  ARG A  67      23.243  24.398  -6.131  1.00  0.70           C  
ATOM    966  NH1 ARG A  67      23.948  23.386  -6.598  1.00  0.70           N  
ATOM    967  NH2 ARG A  67      22.253  24.889  -6.784  1.00  0.70           N  
ATOM    968  H   ARG A  67      23.996  22.827  -0.091  1.00  0.70           H  
ATOM    969  HA  ARG A  67      22.710  25.486  -0.565  1.00  0.70           H  
ATOM    970 1HB  ARG A  67      23.231  23.137  -2.391  1.00  0.70           H  
ATOM    971 2HB  ARG A  67      22.199  24.491  -2.837  1.00  0.70           H  
ATOM    972 1HG  ARG A  67      24.110  25.999  -2.669  1.00  0.70           H  
ATOM    973 2HG  ARG A  67      25.135  24.653  -2.092  1.00  0.70           H  
ATOM    974 1HD  ARG A  67      25.487  25.013  -4.408  1.00  0.70           H  
ATOM    975 2HD  ARG A  67      24.661  23.454  -4.146  1.00  0.70           H  
ATOM    976  HE  ARG A  67      22.888  25.736  -4.686  1.00  0.70           H  
ATOM    977 1HH1 ARG A  67      24.718  23.016  -6.059  1.00  0.70           H  
ATOM    978 2HH1 ARG A  67      23.720  22.979  -7.498  1.00  0.70           H  
ATOM    979 1HH2 ARG A  67      21.733  25.661  -6.375  1.00  0.70           H  
ATOM    980 2HH2 ARG A  67      21.957  24.505  -7.669  1.00  0.70           H  
ATOM    981  N   PHE A  68      21.341  22.518  -0.214  1.00  0.69           N  
ATOM    982  CA  PHE A  68      20.099  21.813   0.077  1.00  0.69           C  
ATOM    983  C   PHE A  68      20.018  21.367   1.532  1.00  0.69           C  
ATOM    984  O   PHE A  68      21.013  20.939   2.118  1.00  0.69           O  
ATOM    985  CB  PHE A  68      19.993  20.581  -0.810  1.00  0.69           C  
ATOM    986  CG  PHE A  68      19.746  20.841  -2.322  1.00  0.69           C  
ATOM    987  CD1 PHE A  68      20.763  21.273  -3.167  1.00  0.69           C  
ATOM    988  CD2 PHE A  68      18.529  20.542  -2.901  1.00  0.69           C  
ATOM    989  CE1 PHE A  68      20.555  21.436  -4.529  1.00  0.69           C  
ATOM    990  CE2 PHE A  68      18.322  20.687  -4.266  1.00  0.69           C  
ATOM    991  CZ  PHE A  68      19.331  21.141  -5.077  1.00  0.69           C  
ATOM    992  H   PHE A  68      22.204  21.984  -0.290  1.00  0.69           H  
ATOM    993  HA  PHE A  68      19.275  22.479  -0.133  1.00  0.69           H  
ATOM    994 1HB  PHE A  68      20.890  20.000  -0.690  1.00  0.69           H  
ATOM    995 2HB  PHE A  68      19.178  19.973  -0.441  1.00  0.69           H  
ATOM    996  HD1 PHE A  68      21.735  21.488  -2.742  1.00  0.69           H  
ATOM    997  HD2 PHE A  68      17.726  20.184  -2.273  1.00  0.69           H  
ATOM    998  HE1 PHE A  68      21.367  21.789  -5.170  1.00  0.69           H  
ATOM    999  HE2 PHE A  68      17.357  20.448  -4.696  1.00  0.69           H  
ATOM   1000  HZ  PHE A  68      19.164  21.262  -6.151  1.00  0.69           H  
ATOM   1001  N   THR A  69      18.809  21.427   2.080  1.00  0.69           N  
ATOM   1002  CA  THR A  69      18.509  20.919   3.412  1.00  0.69           C  
ATOM   1003  C   THR A  69      17.339  19.953   3.346  1.00  0.69           C  
ATOM   1004  O   THR A  69      16.302  20.241   2.748  1.00  0.69           O  
ATOM   1005  CB  THR A  69      18.182  22.047   4.413  1.00  0.69           C  
ATOM   1006  OG1 THR A  69      19.312  22.925   4.528  1.00  0.69           O  
ATOM   1007  CG2 THR A  69      17.850  21.462   5.789  1.00  0.69           C  
ATOM   1008  H   THR A  69      18.063  21.837   1.528  1.00  0.69           H  
ATOM   1009  HA  THR A  69      19.373  20.380   3.783  1.00  0.69           H  
ATOM   1010  HB  THR A  69      17.328  22.617   4.051  1.00  0.69           H  
ATOM   1011  HG1 THR A  69      20.110  22.402   4.668  1.00  0.69           H  
ATOM   1012 1HG2 THR A  69      17.627  22.271   6.482  1.00  0.69           H  
ATOM   1013 2HG2 THR A  69      16.983  20.806   5.720  1.00  0.69           H  
ATOM   1014 3HG2 THR A  69      18.703  20.893   6.159  1.00  0.69           H  
ATOM   1015  N   ILE A  70      17.495  18.809   3.976  1.00  0.71           N  
ATOM   1016  CA  ILE A  70      16.420  17.826   3.989  1.00  0.71           C  
ATOM   1017  C   ILE A  70      15.937  17.609   5.415  1.00  0.71           C  
ATOM   1018  O   ILE A  70      16.739  17.631   6.353  1.00  0.71           O  
ATOM   1019  CB  ILE A  70      16.874  16.523   3.299  1.00  0.71           C  
ATOM   1020  CG1 ILE A  70      15.767  15.523   3.178  1.00  0.71           C  
ATOM   1021  CG2 ILE A  70      18.037  15.934   3.970  1.00  0.71           C  
ATOM   1022  CD1 ILE A  70      16.135  14.422   2.276  1.00  0.71           C  
ATOM   1023  H   ILE A  70      18.383  18.619   4.444  1.00  0.71           H  
ATOM   1024  HA  ILE A  70      15.583  18.214   3.417  1.00  0.71           H  
ATOM   1025  HB  ILE A  70      17.168  16.768   2.280  1.00  0.71           H  
ATOM   1026 1HG1 ILE A  70      15.544  15.126   4.134  1.00  0.71           H  
ATOM   1027 2HG1 ILE A  70      14.882  15.990   2.786  1.00  0.71           H  
ATOM   1028 1HG2 ILE A  70      18.365  15.041   3.440  1.00  0.71           H  
ATOM   1029 2HG2 ILE A  70      18.818  16.645   3.980  1.00  0.71           H  
ATOM   1030 3HG2 ILE A  70      17.777  15.682   4.969  1.00  0.71           H  
ATOM   1031 1HD1 ILE A  70      15.335  13.701   2.212  1.00  0.71           H  
ATOM   1032 2HD1 ILE A  70      16.341  14.823   1.291  1.00  0.71           H  
ATOM   1033 3HD1 ILE A  70      17.013  13.956   2.673  1.00  0.71           H  
ATOM   1034  N   SER A  71      14.621  17.442   5.581  1.00  0.74           N  
ATOM   1035  CA  SER A  71      14.036  17.214   6.907  1.00  0.74           C  
ATOM   1036  C   SER A  71      12.824  16.284   6.860  1.00  0.74           C  
ATOM   1037  O   SER A  71      12.197  16.106   5.821  1.00  0.74           O  
ATOM   1038  CB  SER A  71      13.638  18.538   7.539  1.00  0.74           C  
ATOM   1039  OG  SER A  71      12.623  19.163   6.811  1.00  0.74           O  
ATOM   1040  H   SER A  71      14.028  17.466   4.751  1.00  0.74           H  
ATOM   1041  HA  SER A  71      14.789  16.760   7.545  1.00  0.74           H  
ATOM   1042 1HB  SER A  71      13.296  18.361   8.559  1.00  0.74           H  
ATOM   1043 2HB  SER A  71      14.507  19.194   7.594  1.00  0.74           H  
ATOM   1044  HG  SER A  71      13.015  19.398   5.964  1.00  0.74           H  
ATOM   1045  N   ARG A  72      12.478  15.698   8.002  1.00  0.77           N  
ATOM   1046  CA  ARG A  72      11.290  14.840   8.107  1.00  0.77           C  
ATOM   1047  C   ARG A  72      10.357  15.324   9.202  1.00  0.77           C  
ATOM   1048  O   ARG A  72      10.800  15.851  10.226  1.00  0.77           O  
ATOM   1049  CB  ARG A  72      11.631  13.397   8.493  1.00  0.77           C  
ATOM   1050  CG  ARG A  72      12.432  12.497   7.565  1.00  0.77           C  
ATOM   1051  CD  ARG A  72      12.891  11.274   8.357  1.00  0.77           C  
ATOM   1052  NE  ARG A  72      11.833  10.337   8.715  1.00  0.77           N  
ATOM   1053  CZ  ARG A  72      11.539   9.176   8.095  1.00  0.77           C  
ATOM   1054  NH1 ARG A  72      12.234   8.689   7.098  1.00  0.77           N  
ATOM   1055  NH2 ARG A  72      10.534   8.518   8.563  1.00  0.77           N  
ATOM   1056  H   ARG A  72      13.039  15.859   8.827  1.00  0.77           H  
ATOM   1057  HA  ARG A  72      10.752  14.851   7.159  1.00  0.77           H  
ATOM   1058 1HB  ARG A  72      12.168  13.413   9.440  1.00  0.77           H  
ATOM   1059 2HB  ARG A  72      10.694  12.869   8.681  1.00  0.77           H  
ATOM   1060 1HG  ARG A  72      11.800  12.166   6.742  1.00  0.77           H  
ATOM   1061 2HG  ARG A  72      13.281  13.015   7.192  1.00  0.77           H  
ATOM   1062 1HD  ARG A  72      13.614  10.723   7.759  1.00  0.77           H  
ATOM   1063 2HD  ARG A  72      13.370  11.600   9.280  1.00  0.77           H  
ATOM   1064  HE  ARG A  72      11.198  10.586   9.481  1.00  0.77           H  
ATOM   1065 1HH1 ARG A  72      13.044   9.185   6.744  1.00  0.77           H  
ATOM   1066 2HH1 ARG A  72      11.969   7.753   6.731  1.00  0.77           H  
ATOM   1067 1HH2 ARG A  72      10.038   8.933   9.346  1.00  0.77           H  
ATOM   1068 2HH2 ARG A  72      10.247   7.616   8.153  1.00  0.77           H  
ATOM   1069  N   ASP A  73       9.076  15.064   9.013  1.00  0.79           N  
ATOM   1070  CA  ASP A  73       8.071  15.275  10.034  1.00  0.79           C  
ATOM   1071  C   ASP A  73       7.212  14.024  10.063  1.00  0.79           C  
ATOM   1072  O   ASP A  73       6.255  13.880   9.289  1.00  0.79           O  
ATOM   1073  CB  ASP A  73       7.249  16.533   9.742  1.00  0.79           C  
ATOM   1074  CG  ASP A  73       6.213  16.856  10.827  1.00  0.79           C  
ATOM   1075  OD1 ASP A  73       5.979  16.021  11.674  1.00  0.79           O  
ATOM   1076  OD2 ASP A  73       5.659  17.955  10.798  1.00  0.79           O  
ATOM   1077  H   ASP A  73       8.785  14.694   8.108  1.00  0.79           H  
ATOM   1078  HA  ASP A  73       8.557  15.390  11.002  1.00  0.79           H  
ATOM   1079 1HB  ASP A  73       7.925  17.387   9.632  1.00  0.79           H  
ATOM   1080 2HB  ASP A  73       6.728  16.406   8.791  1.00  0.79           H  
ATOM   1081  N   ASN A  74       7.561  13.110  10.976  1.00  0.80           N  
ATOM   1082  CA  ASN A  74       6.915  11.808  11.027  1.00  0.80           C  
ATOM   1083  C   ASN A  74       5.424  11.910  11.339  1.00  0.80           C  
ATOM   1084  O   ASN A  74       4.634  11.090  10.882  1.00  0.80           O  
ATOM   1085  CB  ASN A  74       7.622  10.886  12.021  1.00  0.80           C  
ATOM   1086  CG  ASN A  74       9.018  10.388  11.527  1.00  0.80           C  
ATOM   1087  OD1 ASN A  74       9.354  10.525  10.345  1.00  0.80           O  
ATOM   1088  ND2 ASN A  74       9.788   9.796  12.418  1.00  0.80           N  
ATOM   1089  H   ASN A  74       8.320  13.319  11.610  1.00  0.80           H  
ATOM   1090  HA  ASN A  74       6.991  11.362  10.041  1.00  0.80           H  
ATOM   1091 1HB  ASN A  74       7.754  11.413  12.966  1.00  0.80           H  
ATOM   1092 2HB  ASN A  74       6.988  10.018  12.224  1.00  0.80           H  
ATOM   1093 1HD2 ASN A  74      10.707   9.414  12.162  1.00  0.80           H  
ATOM   1094 2HD2 ASN A  74       9.466   9.696  13.360  1.00  0.80           H  
ATOM   1095  N   ALA A  75       5.026  12.952  12.068  1.00  0.79           N  
ATOM   1096  CA  ALA A  75       3.632  13.160  12.458  1.00  0.79           C  
ATOM   1097  C   ALA A  75       2.710  13.288  11.250  1.00  0.79           C  
ATOM   1098  O   ALA A  75       1.519  12.984  11.335  1.00  0.79           O  
ATOM   1099  CB  ALA A  75       3.507  14.402  13.320  1.00  0.79           C  
ATOM   1100  H   ALA A  75       5.715  13.635  12.367  1.00  0.79           H  
ATOM   1101  HA  ALA A  75       3.313  12.293  13.034  1.00  0.79           H  
ATOM   1102 1HB  ALA A  75       2.471  14.530  13.625  1.00  0.79           H  
ATOM   1103 2HB  ALA A  75       4.138  14.298  14.199  1.00  0.79           H  
ATOM   1104 3HB  ALA A  75       3.828  15.272  12.741  1.00  0.79           H  
ATOM   1105  N   LYS A  76       3.246  13.803  10.140  1.00  0.76           N  
ATOM   1106  CA  LYS A  76       2.467  14.020   8.932  1.00  0.76           C  
ATOM   1107  C   LYS A  76       2.940  13.116   7.802  1.00  0.76           C  
ATOM   1108  O   LYS A  76       2.638  13.372   6.630  1.00  0.76           O  
ATOM   1109  CB  LYS A  76       2.539  15.486   8.493  1.00  0.76           C  
ATOM   1110  CG  LYS A  76       1.941  16.479   9.505  1.00  0.76           C  
ATOM   1111  CD  LYS A  76       1.771  17.883   8.902  1.00  0.76           C  
ATOM   1112  CE  LYS A  76       3.096  18.630   8.710  1.00  0.76           C  
ATOM   1113  NZ  LYS A  76       3.717  19.045   9.996  1.00  0.76           N  
ATOM   1114  H   LYS A  76       4.246  14.015  10.114  1.00  0.76           H  
ATOM   1115  HA  LYS A  76       1.426  13.772   9.139  1.00  0.76           H  
ATOM   1116 1HB  LYS A  76       3.588  15.762   8.332  1.00  0.76           H  
ATOM   1117 2HB  LYS A  76       2.018  15.609   7.545  1.00  0.76           H  
ATOM   1118 1HG  LYS A  76       0.974  16.114   9.850  1.00  0.76           H  
ATOM   1119 2HG  LYS A  76       2.614  16.547  10.367  1.00  0.76           H  
ATOM   1120 1HD  LYS A  76       1.281  17.795   7.933  1.00  0.76           H  
ATOM   1121 2HD  LYS A  76       1.131  18.476   9.555  1.00  0.76           H  
ATOM   1122 1HE  LYS A  76       3.797  17.982   8.179  1.00  0.76           H  
ATOM   1123 2HE  LYS A  76       2.911  19.518   8.108  1.00  0.76           H  
ATOM   1124 1HZ  LYS A  76       4.593  19.515   9.823  1.00  0.76           H  
ATOM   1125 2HZ  LYS A  76       3.111  19.650  10.508  1.00  0.76           H  
ATOM   1126 3HZ  LYS A  76       3.944  18.221  10.570  1.00  0.76           H  
ATOM   1127  N   ASN A  77       3.759  12.114   8.133  1.00  0.72           N  
ATOM   1128  CA  ASN A  77       4.329  11.195   7.150  1.00  0.72           C  
ATOM   1129  C   ASN A  77       4.971  11.944   5.980  1.00  0.72           C  
ATOM   1130  O   ASN A  77       4.801  11.559   4.820  1.00  0.72           O  
ATOM   1131  CB  ASN A  77       3.262  10.248   6.622  1.00  0.72           C  
ATOM   1132  CG  ASN A  77       2.690   9.320   7.679  1.00  0.72           C  
ATOM   1133  OD1 ASN A  77       3.384   8.867   8.599  1.00  0.72           O  
ATOM   1134  ND2 ASN A  77       1.421   9.017   7.545  1.00  0.72           N  
ATOM   1135  H   ASN A  77       3.976  11.943   9.117  1.00  0.72           H  
ATOM   1136  HA  ASN A  77       5.099  10.617   7.642  1.00  0.72           H  
ATOM   1137 1HB  ASN A  77       2.448  10.815   6.170  1.00  0.72           H  
ATOM   1138 2HB  ASN A  77       3.697   9.636   5.830  1.00  0.72           H  
ATOM   1139 1HD2 ASN A  77       0.980   8.403   8.199  1.00  0.72           H  
ATOM   1140 2HD2 ASN A  77       0.894   9.395   6.781  1.00  0.72           H  
ATOM   1141  N   THR A  78       5.705  13.032   6.287  1.00  0.68           N  
ATOM   1142  CA  THR A  78       6.253  13.850   5.207  1.00  0.68           C  
ATOM   1143  C   THR A  78       7.757  14.163   5.266  1.00  0.68           C  
ATOM   1144  O   THR A  78       8.335  14.472   6.310  1.00  0.68           O  
ATOM   1145  CB  THR A  78       5.443  15.175   5.102  1.00  0.68           C  
ATOM   1146  OG1 THR A  78       4.035  14.868   4.835  1.00  0.68           O  
ATOM   1147  CG2 THR A  78       5.959  16.053   3.952  1.00  0.68           C  
ATOM   1148  H   THR A  78       5.846  13.293   7.261  1.00  0.68           H  
ATOM   1149  HA  THR A  78       6.090  13.308   4.289  1.00  0.68           H  
ATOM   1150  HB  THR A  78       5.521  15.722   6.041  1.00  0.68           H  
ATOM   1151  HG1 THR A  78       3.638  14.339   5.571  1.00  0.68           H  
ATOM   1152 1HG2 THR A  78       5.360  16.956   3.910  1.00  0.68           H  
ATOM   1153 2HG2 THR A  78       6.993  16.320   4.110  1.00  0.68           H  
ATOM   1154 3HG2 THR A  78       5.867  15.528   3.019  1.00  0.68           H  
ATOM   1155  N   LEU A  79       8.383  14.065   4.089  1.00  0.65           N  
ATOM   1156  CA  LEU A  79       9.791  14.397   3.869  1.00  0.65           C  
ATOM   1157  C   LEU A  79       9.866  15.712   3.079  1.00  0.65           C  
ATOM   1158  O   LEU A  79       9.134  15.909   2.105  1.00  0.65           O  
ATOM   1159  CB  LEU A  79      10.481  13.296   3.063  1.00  0.65           C  
ATOM   1160  CG  LEU A  79      11.985  13.430   2.784  1.00  0.65           C  
ATOM   1161  CD1 LEU A  79      12.758  13.187   4.082  1.00  0.65           C  
ATOM   1162  CD2 LEU A  79      12.359  12.454   1.670  1.00  0.65           C  
ATOM   1163  H   LEU A  79       7.821  13.774   3.290  1.00  0.65           H  
ATOM   1164  HA  LEU A  79      10.291  14.528   4.825  1.00  0.65           H  
ATOM   1165 1HB  LEU A  79      10.354  12.361   3.581  1.00  0.65           H  
ATOM   1166 2HB  LEU A  79       9.987  13.208   2.113  1.00  0.65           H  
ATOM   1167  HG  LEU A  79      12.216  14.445   2.464  1.00  0.65           H  
ATOM   1168 1HD1 LEU A  79      13.817  13.290   3.910  1.00  0.65           H  
ATOM   1169 2HD1 LEU A  79      12.448  13.906   4.822  1.00  0.65           H  
ATOM   1170 3HD1 LEU A  79      12.553  12.187   4.442  1.00  0.65           H  
ATOM   1171 1HD2 LEU A  79      13.419  12.516   1.447  1.00  0.65           H  
ATOM   1172 2HD2 LEU A  79      12.130  11.500   1.974  1.00  0.65           H  
ATOM   1173 3HD2 LEU A  79      11.786  12.680   0.773  1.00  0.65           H  
ATOM   1174  N   TYR A  80      10.730  16.623   3.492  1.00  0.63           N  
ATOM   1175  CA  TYR A  80      10.846  17.894   2.790  1.00  0.63           C  
ATOM   1176  C   TYR A  80      12.250  18.105   2.264  1.00  0.63           C  
ATOM   1177  O   TYR A  80      13.227  17.703   2.899  1.00  0.63           O  
ATOM   1178  CB  TYR A  80      10.535  19.053   3.725  1.00  0.63           C  
ATOM   1179  CG  TYR A  80       9.174  19.043   4.330  1.00  0.63           C  
ATOM   1180  CD1 TYR A  80       8.959  18.336   5.514  1.00  0.63           C  
ATOM   1181  CD2 TYR A  80       8.148  19.741   3.735  1.00  0.63           C  
ATOM   1182  CE1 TYR A  80       7.713  18.346   6.100  1.00  0.63           C  
ATOM   1183  CE2 TYR A  80       6.901  19.751   4.317  1.00  0.63           C  
ATOM   1184  CZ  TYR A  80       6.680  19.063   5.496  1.00  0.63           C  
ATOM   1185  OH  TYR A  80       5.432  19.090   6.072  1.00  0.63           O  
ATOM   1186  H   TYR A  80      11.307  16.437   4.304  1.00  0.63           H  
ATOM   1187  HA  TYR A  80      10.166  17.906   1.941  1.00  0.63           H  
ATOM   1188 1HB  TYR A  80      11.261  19.057   4.535  1.00  0.63           H  
ATOM   1189 2HB  TYR A  80      10.655  19.991   3.177  1.00  0.63           H  
ATOM   1190  HD1 TYR A  80       9.781  17.781   5.980  1.00  0.63           H  
ATOM   1191  HD2 TYR A  80       8.331  20.289   2.809  1.00  0.63           H  
ATOM   1192  HE1 TYR A  80       7.544  17.800   7.024  1.00  0.63           H  
ATOM   1193  HE2 TYR A  80       6.087  20.306   3.848  1.00  0.63           H  
ATOM   1194  HH  TYR A  80       4.788  19.372   5.414  1.00  0.63           H  
ATOM   1195  N   LEU A  81      12.352  18.793   1.131  1.00  0.62           N  
ATOM   1196  CA  LEU A  81      13.657  19.156   0.582  1.00  0.62           C  
ATOM   1197  C   LEU A  81      13.676  20.624   0.210  1.00  0.62           C  
ATOM   1198  O   LEU A  81      12.897  21.079  -0.630  1.00  0.62           O  
ATOM   1199  CB  LEU A  81      13.983  18.342  -0.670  1.00  0.62           C  
ATOM   1200  CG  LEU A  81      15.324  18.667  -1.346  1.00  0.62           C  
ATOM   1201  CD1 LEU A  81      16.451  18.273  -0.377  1.00  0.62           C  
ATOM   1202  CD2 LEU A  81      15.432  17.931  -2.685  1.00  0.62           C  
ATOM   1203  H   LEU A  81      11.496  19.084   0.658  1.00  0.62           H  
ATOM   1204  HA  LEU A  81      14.424  18.982   1.334  1.00  0.62           H  
ATOM   1205 1HB  LEU A  81      14.034  17.323  -0.378  1.00  0.62           H  
ATOM   1206 2HB  LEU A  81      13.190  18.458  -1.398  1.00  0.62           H  
ATOM   1207  HG  LEU A  81      15.395  19.742  -1.526  1.00  0.62           H  
ATOM   1208 1HD1 LEU A  81      17.413  18.492  -0.811  1.00  0.62           H  
ATOM   1209 2HD1 LEU A  81      16.340  18.827   0.553  1.00  0.62           H  
ATOM   1210 3HD1 LEU A  81      16.391  17.204  -0.171  1.00  0.62           H  
ATOM   1211 1HD2 LEU A  81      16.385  18.166  -3.155  1.00  0.62           H  
ATOM   1212 2HD2 LEU A  81      15.372  16.873  -2.518  1.00  0.62           H  
ATOM   1213 3HD2 LEU A  81      14.628  18.238  -3.334  1.00  0.62           H  
ATOM   1214  N   GLN A  82      14.570  21.374   0.825  1.00  0.63           N  
ATOM   1215  CA  GLN A  82      14.638  22.790   0.547  1.00  0.63           C  
ATOM   1216  C   GLN A  82      15.951  23.144  -0.098  1.00  0.63           C  
ATOM   1217  O   GLN A  82      17.014  22.730   0.349  1.00  0.63           O  
ATOM   1218  CB  GLN A  82      14.405  23.604   1.815  1.00  0.63           C  
ATOM   1219  CG  GLN A  82      14.391  25.098   1.563  1.00  0.63           C  
ATOM   1220  CD  GLN A  82      13.948  25.863   2.767  1.00  0.63           C  
ATOM   1221  OE1 GLN A  82      12.879  25.560   3.332  1.00  0.63           O  
ATOM   1222  NE2 GLN A  82      14.732  26.853   3.177  1.00  0.63           N  
ATOM   1223  H   GLN A  82      15.198  20.963   1.509  1.00  0.63           H  
ATOM   1224  HA  GLN A  82      13.858  23.048  -0.160  1.00  0.63           H  
ATOM   1225 1HB  GLN A  82      13.452  23.323   2.260  1.00  0.63           H  
ATOM   1226 2HB  GLN A  82      15.191  23.383   2.539  1.00  0.63           H  
ATOM   1227 1HG  GLN A  82      15.402  25.421   1.301  1.00  0.63           H  
ATOM   1228 2HG  GLN A  82      13.708  25.313   0.739  1.00  0.63           H  
ATOM   1229 1HE2 GLN A  82      14.485  27.401   3.974  1.00  0.63           H  
ATOM   1230 2HE2 GLN A  82      15.588  27.064   2.669  1.00  0.63           H  
ATOM   1231  N   MET A  83      15.871  23.905  -1.168  1.00  0.65           N  
ATOM   1232  CA  MET A  83      17.050  24.329  -1.895  1.00  0.65           C  
ATOM   1233  C   MET A  83      17.150  25.844  -1.806  1.00  0.65           C  
ATOM   1234  O   MET A  83      16.239  26.565  -2.209  1.00  0.65           O  
ATOM   1235  CB  MET A  83      16.926  23.723  -3.280  1.00  0.65           C  
ATOM   1236  CG  MET A  83      15.730  24.137  -4.035  1.00  0.65           C  
ATOM   1237  SD  MET A  83      15.326  23.012  -5.416  1.00  0.65           S  
ATOM   1238  CE  MET A  83      14.635  21.645  -4.461  1.00  0.65           C  
ATOM   1239  H   MET A  83      14.950  24.198  -1.495  1.00  0.65           H  
ATOM   1240  HA  MET A  83      17.937  23.916  -1.420  1.00  0.65           H  
ATOM   1241 1HB  MET A  83      17.826  23.918  -3.859  1.00  0.65           H  
ATOM   1242 2HB  MET A  83      16.824  22.669  -3.164  1.00  0.65           H  
ATOM   1243 1HG  MET A  83      14.921  24.113  -3.371  1.00  0.65           H  
ATOM   1244 2HG  MET A  83      15.844  25.147  -4.393  1.00  0.65           H  
ATOM   1245 1HE  MET A  83      14.322  20.850  -5.134  1.00  0.65           H  
ATOM   1246 2HE  MET A  83      15.382  21.262  -3.771  1.00  0.65           H  
ATOM   1247 3HE  MET A  83      13.777  21.998  -3.888  1.00  0.65           H  
ATOM   1248  N   ASN A  84      18.258  26.319  -1.217  1.00  0.68           N  
ATOM   1249  CA  ASN A  84      18.429  27.739  -0.892  1.00  0.68           C  
ATOM   1250  C   ASN A  84      19.215  28.596  -1.874  1.00  0.68           C  
ATOM   1251  O   ASN A  84      19.387  29.794  -1.646  1.00  0.68           O  
ATOM   1252  CB  ASN A  84      19.093  27.824   0.457  1.00  0.68           C  
ATOM   1253  CG  ASN A  84      18.199  27.316   1.551  1.00  0.68           C  
ATOM   1254  OD1 ASN A  84      16.993  27.604   1.556  1.00  0.68           O  
ATOM   1255  ND2 ASN A  84      18.762  26.559   2.463  1.00  0.68           N  
ATOM   1256  H   ASN A  84      18.992  25.668  -0.934  1.00  0.68           H  
ATOM   1257  HA  ASN A  84      17.437  28.179  -0.815  1.00  0.68           H  
ATOM   1258 1HB  ASN A  84      20.013  27.230   0.447  1.00  0.68           H  
ATOM   1259 2HB  ASN A  84      19.367  28.856   0.667  1.00  0.68           H  
ATOM   1260 1HD2 ASN A  84      18.223  26.180   3.217  1.00  0.68           H  
ATOM   1261 2HD2 ASN A  84      19.740  26.350   2.402  1.00  0.68           H  
ATOM   1262  N   SER A  85      19.699  27.999  -2.943  1.00  0.71           N  
ATOM   1263  CA  SER A  85      20.433  28.739  -3.957  1.00  0.71           C  
ATOM   1264  C   SER A  85      20.458  27.927  -5.228  1.00  0.71           C  
ATOM   1265  O   SER A  85      21.200  26.936  -5.321  1.00  0.71           O  
ATOM   1266  CB  SER A  85      21.846  29.047  -3.487  1.00  0.71           C  
ATOM   1267  OG  SER A  85      22.566  29.736  -4.467  1.00  0.71           O  
ATOM   1268  H   SER A  85      19.528  27.013  -3.072  1.00  0.71           H  
ATOM   1269  HA  SER A  85      19.906  29.677  -4.161  1.00  0.71           H  
ATOM   1270 1HB  SER A  85      21.804  29.650  -2.581  1.00  0.71           H  
ATOM   1271 2HB  SER A  85      22.358  28.119  -3.237  1.00  0.71           H  
ATOM   1272  HG  SER A  85      22.017  30.490  -4.715  1.00  0.71           H  
ATOM   1273  N   LEU A  86      19.671  28.353  -6.204  1.00  0.73           N  
ATOM   1274  CA  LEU A  86      19.527  27.604  -7.446  1.00  0.73           C  
ATOM   1275  C   LEU A  86      20.315  28.070  -8.661  1.00  0.73           C  
ATOM   1276  O   LEU A  86      20.570  29.253  -8.861  1.00  0.73           O  
ATOM   1277  CB  LEU A  86      18.044  27.507  -7.758  1.00  0.73           C  
ATOM   1278  CG  LEU A  86      17.311  26.710  -6.731  1.00  0.73           C  
ATOM   1279  CD1 LEU A  86      15.838  26.716  -7.024  1.00  0.73           C  
ATOM   1280  CD2 LEU A  86      17.912  25.308  -6.780  1.00  0.73           C  
ATOM   1281  H   LEU A  86      19.083  29.179  -6.028  1.00  0.73           H  
ATOM   1282  HA  LEU A  86      19.864  26.589  -7.245  1.00  0.73           H  
ATOM   1283 1HB  LEU A  86      17.616  28.517  -7.794  1.00  0.73           H  
ATOM   1284 2HB  LEU A  86      17.921  27.037  -8.724  1.00  0.73           H  
ATOM   1285  HG  LEU A  86      17.458  27.141  -5.737  1.00  0.73           H  
ATOM   1286 1HD1 LEU A  86      15.295  26.134  -6.298  1.00  0.73           H  
ATOM   1287 2HD1 LEU A  86      15.488  27.748  -6.986  1.00  0.73           H  
ATOM   1288 3HD1 LEU A  86      15.670  26.298  -8.013  1.00  0.73           H  
ATOM   1289 1HD2 LEU A  86      17.464  24.683  -6.076  1.00  0.73           H  
ATOM   1290 2HD2 LEU A  86      17.765  24.893  -7.772  1.00  0.73           H  
ATOM   1291 3HD2 LEU A  86      18.980  25.355  -6.568  1.00  0.73           H  
ATOM   1292  N   GLN A  87      20.738  27.094  -9.450  1.00  0.74           N  
ATOM   1293  CA  GLN A  87      21.428  27.309 -10.710  1.00  0.74           C  
ATOM   1294  C   GLN A  87      20.551  26.802 -11.852  1.00  0.74           C  
ATOM   1295  O   GLN A  87      19.715  25.934 -11.629  1.00  0.74           O  
ATOM   1296  CB  GLN A  87      22.784  26.580 -10.691  1.00  0.74           C  
ATOM   1297  CG  GLN A  87      23.762  27.084  -9.650  1.00  0.74           C  
ATOM   1298  CD  GLN A  87      24.263  28.487  -9.986  1.00  0.74           C  
ATOM   1299  OE1 GLN A  87      24.732  28.725 -11.105  1.00  0.74           O  
ATOM   1300  NE2 GLN A  87      24.175  29.408  -9.035  1.00  0.74           N  
ATOM   1301  H   GLN A  87      20.545  26.123  -9.175  1.00  0.74           H  
ATOM   1302  HA  GLN A  87      21.601  28.375 -10.814  1.00  0.74           H  
ATOM   1303 1HB  GLN A  87      22.609  25.519 -10.477  1.00  0.74           H  
ATOM   1304 2HB  GLN A  87      23.267  26.633 -11.661  1.00  0.74           H  
ATOM   1305 1HG  GLN A  87      23.268  27.118  -8.677  1.00  0.74           H  
ATOM   1306 2HG  GLN A  87      24.617  26.410  -9.613  1.00  0.74           H  
ATOM   1307 1HE2 GLN A  87      24.493  30.341  -9.210  1.00  0.74           H  
ATOM   1308 2HE2 GLN A  87      23.785  29.175  -8.144  1.00  0.74           H  
ATOM   1309  N   PRO A  88      20.704  27.270 -13.097  1.00  0.74           N  
ATOM   1310  CA  PRO A  88      20.030  26.725 -14.275  1.00  0.74           C  
ATOM   1311  C   PRO A  88      20.173  25.198 -14.357  1.00  0.74           C  
ATOM   1312  O   PRO A  88      19.250  24.485 -14.770  1.00  0.74           O  
ATOM   1313  CB  PRO A  88      20.777  27.418 -15.410  1.00  0.74           C  
ATOM   1314  CG  PRO A  88      21.206  28.751 -14.811  1.00  0.74           C  
ATOM   1315  CD  PRO A  88      21.578  28.430 -13.375  1.00  0.74           C  
ATOM   1316  HA  PRO A  88      18.974  27.026 -14.276  1.00  0.74           H  
ATOM   1317 1HB  PRO A  88      21.631  26.794 -15.733  1.00  0.74           H  
ATOM   1318 2HB  PRO A  88      20.113  27.529 -16.281  1.00  0.74           H  
ATOM   1319 1HG  PRO A  88      22.048  29.170 -15.385  1.00  0.74           H  
ATOM   1320 2HG  PRO A  88      20.381  29.476 -14.882  1.00  0.74           H  
ATOM   1321 1HD  PRO A  88      22.643  28.162 -13.300  1.00  0.74           H  
ATOM   1322 2HD  PRO A  88      21.318  29.290 -12.750  1.00  0.74           H  
ATOM   1323  N   ASP A  89      21.321  24.706 -13.866  1.00  0.72           N  
ATOM   1324  CA  ASP A  89      21.710  23.297 -13.830  1.00  0.72           C  
ATOM   1325  C   ASP A  89      20.809  22.446 -12.937  1.00  0.72           C  
ATOM   1326  O   ASP A  89      20.818  21.218 -13.032  1.00  0.72           O  
ATOM   1327  CB  ASP A  89      23.150  23.165 -13.336  1.00  0.72           C  
ATOM   1328  CG  ASP A  89      24.179  23.685 -14.337  1.00  0.72           C  
ATOM   1329  OD1 ASP A  89      23.830  23.913 -15.472  1.00  0.72           O  
ATOM   1330  OD2 ASP A  89      25.306  23.865 -13.947  1.00  0.72           O  
ATOM   1331  H   ASP A  89      22.005  25.363 -13.524  1.00  0.72           H  
ATOM   1332  HA  ASP A  89      21.651  22.902 -14.844  1.00  0.72           H  
ATOM   1333 1HB  ASP A  89      23.259  23.714 -12.400  1.00  0.72           H  
ATOM   1334 2HB  ASP A  89      23.364  22.116 -13.123  1.00  0.72           H  
ATOM   1335  N   ASP A  90      20.039  23.089 -12.061  1.00  0.69           N  
ATOM   1336  CA  ASP A  90      19.165  22.380 -11.145  1.00  0.69           C  
ATOM   1337  C   ASP A  90      17.806  22.112 -11.782  1.00  0.69           C  
ATOM   1338  O   ASP A  90      16.929  21.505 -11.146  1.00  0.69           O  
ATOM   1339  CB  ASP A  90      18.997  23.180  -9.852  1.00  0.69           C  
ATOM   1340  CG  ASP A  90      20.261  23.263  -9.010  1.00  0.69           C  
ATOM   1341  OD1 ASP A  90      20.860  22.246  -8.676  1.00  0.69           O  
ATOM   1342  OD2 ASP A  90      20.673  24.366  -8.735  1.00  0.69           O  
ATOM   1343  H   ASP A  90      20.039  24.107 -12.030  1.00  0.69           H  
ATOM   1344  HA  ASP A  90      19.620  21.420 -10.912  1.00  0.69           H  
ATOM   1345 1HB  ASP A  90      18.687  24.190 -10.105  1.00  0.69           H  
ATOM   1346 2HB  ASP A  90      18.204  22.747  -9.250  1.00  0.69           H  
ATOM   1347  N   THR A  91      17.613  22.568 -13.036  1.00  0.66           N  
ATOM   1348  CA  THR A  91      16.373  22.255 -13.721  1.00  0.66           C  
ATOM   1349  C   THR A  91      16.322  20.745 -13.845  1.00  0.66           C  
ATOM   1350  O   THR A  91      17.223  20.134 -14.426  1.00  0.66           O  
ATOM   1351  CB  THR A  91      16.318  22.886 -15.121  1.00  0.66           C  
ATOM   1352  OG1 THR A  91      16.423  24.327 -15.020  1.00  0.66           O  
ATOM   1353  CG2 THR A  91      15.050  22.458 -15.880  1.00  0.66           C  
ATOM   1354  H   THR A  91      18.327  23.105 -13.530  1.00  0.66           H  
ATOM   1355  HA  THR A  91      15.541  22.604 -13.123  1.00  0.66           H  
ATOM   1356  HB  THR A  91      17.180  22.537 -15.688  1.00  0.66           H  
ATOM   1357  HG1 THR A  91      17.382  24.552 -14.892  1.00  0.66           H  
ATOM   1358 1HG2 THR A  91      15.060  22.899 -16.873  1.00  0.66           H  
ATOM   1359 2HG2 THR A  91      15.040  21.371 -15.966  1.00  0.66           H  
ATOM   1360 3HG2 THR A  91      14.170  22.760 -15.373  1.00  0.66           H  
ATOM   1361  N   ALA A  92      15.287  20.139 -13.289  1.00  0.63           N  
ATOM   1362  CA  ALA A  92      15.228  18.683 -13.249  1.00  0.63           C  
ATOM   1363  C   ALA A  92      13.918  18.171 -12.703  1.00  0.63           C  
ATOM   1364  O   ALA A  92      13.108  18.930 -12.155  1.00  0.63           O  
ATOM   1365  CB  ALA A  92      16.348  18.133 -12.392  1.00  0.63           C  
ATOM   1366  H   ALA A  92      14.555  20.720 -12.880  1.00  0.63           H  
ATOM   1367  HA  ALA A  92      15.340  18.308 -14.267  1.00  0.63           H  
ATOM   1368 1HB  ALA A  92      16.295  17.055 -12.390  1.00  0.63           H  
ATOM   1369 2HB  ALA A  92      17.321  18.433 -12.760  1.00  0.63           H  
ATOM   1370 3HB  ALA A  92      16.213  18.506 -11.401  1.00  0.63           H  
ATOM   1371  N   VAL A  93      13.725  16.862 -12.812  1.00  0.61           N  
ATOM   1372  CA  VAL A  93      12.610  16.263 -12.106  1.00  0.61           C  
ATOM   1373  C   VAL A  93      13.146  15.629 -10.830  1.00  0.61           C  
ATOM   1374  O   VAL A  93      14.122  14.875 -10.840  1.00  0.61           O  
ATOM   1375  CB  VAL A  93      11.849  15.231 -12.940  1.00  0.61           C  
ATOM   1376  CG1 VAL A  93      10.717  14.628 -12.091  1.00  0.61           C  
ATOM   1377  CG2 VAL A  93      11.273  15.898 -14.145  1.00  0.61           C  
ATOM   1378  H   VAL A  93      14.395  16.279 -13.317  1.00  0.61           H  
ATOM   1379  HA  VAL A  93      11.910  17.045 -11.839  1.00  0.61           H  
ATOM   1380  HB  VAL A  93      12.525  14.429 -13.234  1.00  0.61           H  
ATOM   1381 1HG1 VAL A  93      10.170  13.894 -12.676  1.00  0.61           H  
ATOM   1382 2HG1 VAL A  93      11.125  14.152 -11.204  1.00  0.61           H  
ATOM   1383 3HG1 VAL A  93      10.037  15.415 -11.786  1.00  0.61           H  
ATOM   1384 1HG2 VAL A  93      10.724  15.172 -14.739  1.00  0.61           H  
ATOM   1385 2HG2 VAL A  93      10.596  16.690 -13.822  1.00  0.61           H  
ATOM   1386 3HG2 VAL A  93      12.073  16.329 -14.747  1.00  0.61           H  
ATOM   1387  N   TYR A  94      12.551  15.998  -9.720  1.00  0.60           N  
ATOM   1388  CA  TYR A  94      12.980  15.526  -8.417  1.00  0.60           C  
ATOM   1389  C   TYR A  94      12.034  14.448  -7.980  1.00  0.60           C  
ATOM   1390  O   TYR A  94      10.835  14.561  -8.221  1.00  0.60           O  
ATOM   1391  CB  TYR A  94      12.960  16.698  -7.451  1.00  0.60           C  
ATOM   1392  CG  TYR A  94      14.029  17.716  -7.725  1.00  0.60           C  
ATOM   1393  CD1 TYR A  94      13.934  18.512  -8.850  1.00  0.60           C  
ATOM   1394  CD2 TYR A  94      15.064  17.907  -6.833  1.00  0.60           C  
ATOM   1395  CE1 TYR A  94      14.900  19.443  -9.112  1.00  0.60           C  
ATOM   1396  CE2 TYR A  94      16.019  18.871  -7.091  1.00  0.60           C  
ATOM   1397  CZ  TYR A  94      15.938  19.628  -8.248  1.00  0.60           C  
ATOM   1398  OH  TYR A  94      16.911  20.562  -8.556  1.00  0.60           O  
ATOM   1399  H   TYR A  94      11.747  16.620  -9.795  1.00  0.60           H  
ATOM   1400  HA  TYR A  94      13.979  15.104  -8.483  1.00  0.60           H  
ATOM   1401 1HB  TYR A  94      11.997  17.191  -7.513  1.00  0.60           H  
ATOM   1402 2HB  TYR A  94      13.087  16.338  -6.439  1.00  0.60           H  
ATOM   1403  HD1 TYR A  94      13.106  18.376  -9.551  1.00  0.60           H  
ATOM   1404  HD2 TYR A  94      15.124  17.295  -5.932  1.00  0.60           H  
ATOM   1405  HE1 TYR A  94      14.851  20.034 -10.016  1.00  0.60           H  
ATOM   1406  HE2 TYR A  94      16.842  19.020  -6.399  1.00  0.60           H  
ATOM   1407  HH  TYR A  94      16.775  20.898  -9.487  1.00  0.60           H  
ATOM   1408  N   PHE A  95      12.556  13.406  -7.350  1.00  0.63           N  
ATOM   1409  CA  PHE A  95      11.676  12.350  -6.870  1.00  0.63           C  
ATOM   1410  C   PHE A  95      11.986  11.983  -5.435  1.00  0.63           C  
ATOM   1411  O   PHE A  95      13.134  12.005  -4.989  1.00  0.63           O  
ATOM   1412  CB  PHE A  95      11.808  11.066  -7.686  1.00  0.63           C  
ATOM   1413  CG  PHE A  95      11.570  11.166  -9.143  1.00  0.63           C  
ATOM   1414  CD1 PHE A  95      12.622  11.508  -9.992  1.00  0.63           C  
ATOM   1415  CD2 PHE A  95      10.334  10.884  -9.687  1.00  0.63           C  
ATOM   1416  CE1 PHE A  95      12.431  11.565 -11.345  1.00  0.63           C  
ATOM   1417  CE2 PHE A  95      10.139  10.944 -11.048  1.00  0.63           C  
ATOM   1418  CZ  PHE A  95      11.194  11.282 -11.880  1.00  0.63           C  
ATOM   1419  H   PHE A  95      13.562  13.366  -7.195  1.00  0.63           H  
ATOM   1420  HA  PHE A  95      10.645  12.697  -6.908  1.00  0.63           H  
ATOM   1421 1HB  PHE A  95      12.746  10.643  -7.540  1.00  0.63           H  
ATOM   1422 2HB  PHE A  95      11.088  10.347  -7.290  1.00  0.63           H  
ATOM   1423  HD1 PHE A  95      13.606  11.729  -9.574  1.00  0.63           H  
ATOM   1424  HD2 PHE A  95       9.505  10.606  -9.025  1.00  0.63           H  
ATOM   1425  HE1 PHE A  95      13.250  11.828 -11.997  1.00  0.63           H  
ATOM   1426  HE2 PHE A  95       9.156  10.720 -11.466  1.00  0.63           H  
ATOM   1427  HZ  PHE A  95      11.049  11.327 -12.959  1.00  0.63           H  
ATOM   1428  N   CYS A  96      10.957  11.576  -4.746  1.00  0.70           N  
ATOM   1429  CA  CYS A  96      11.017  11.069  -3.394  1.00  0.70           C  
ATOM   1430  C   CYS A  96      11.008   9.565  -3.432  1.00  0.70           C  
ATOM   1431  O   CYS A  96      10.253   8.954  -4.198  1.00  0.70           O  
ATOM   1432  CB  CYS A  96       9.843  11.588  -2.625  1.00  0.70           C  
ATOM   1433  SG  CYS A  96       9.665  11.057  -0.985  1.00  0.70           S  
ATOM   1434  H   CYS A  96      10.039  11.630  -5.185  1.00  0.70           H  
ATOM   1435  HA  CYS A  96      11.936  11.415  -2.921  1.00  0.70           H  
ATOM   1436 1HB  CYS A  96       9.907  12.666  -2.638  1.00  0.70           H  
ATOM   1437 2HB  CYS A  96       8.938  11.307  -3.151  1.00  0.70           H  
ATOM   1438  N   ALA A  97      11.869   8.940  -2.648  1.00  0.85           N  
ATOM   1439  CA  ALA A  97      11.879   7.498  -2.681  1.00  0.85           C  
ATOM   1440  C   ALA A  97      12.122   6.842  -1.334  1.00  0.85           C  
ATOM   1441  O   ALA A  97      12.852   7.338  -0.469  1.00  0.85           O  
ATOM   1442  CB  ALA A  97      12.941   7.039  -3.657  1.00  0.85           C  
ATOM   1443  H   ALA A  97      12.508   9.466  -2.059  1.00  0.85           H  
ATOM   1444  HA  ALA A  97      10.905   7.174  -3.025  1.00  0.85           H  
ATOM   1445 1HB  ALA A  97      12.911   5.953  -3.722  1.00  0.85           H  
ATOM   1446 2HB  ALA A  97      12.742   7.469  -4.632  1.00  0.85           H  
ATOM   1447 3HB  ALA A  97      13.920   7.365  -3.309  1.00  0.85           H  
ATOM   1448  N   ARG A  98      11.494   5.681  -1.189  1.00  1.14           N  
ATOM   1449  CA  ARG A  98      11.629   4.827  -0.023  1.00  1.14           C  
ATOM   1450  C   ARG A  98      12.696   3.792  -0.277  1.00  1.14           C  
ATOM   1451  O   ARG A  98      12.676   3.132  -1.331  1.00  1.14           O  
ATOM   1452  CB  ARG A  98      10.336   4.084   0.280  1.00  1.14           C  
ATOM   1453  CG  ARG A  98      10.365   3.231   1.558  1.00  1.14           C  
ATOM   1454  CD  ARG A  98       9.065   2.544   1.817  1.00  1.14           C  
ATOM   1455  NE  ARG A  98       8.815   1.433   0.888  1.00  1.14           N  
ATOM   1456  CZ  ARG A  98       9.193   0.141   1.073  1.00  1.14           C  
ATOM   1457  NH1 ARG A  98       9.854  -0.278   2.145  1.00  1.14           N  
ATOM   1458  NH2 ARG A  98       8.882  -0.728   0.134  1.00  1.14           N  
ATOM   1459  H   ARG A  98      10.904   5.370  -1.962  1.00  1.14           H  
ATOM   1460  HA  ARG A  98      11.929   5.425   0.836  1.00  1.14           H  
ATOM   1461 1HB  ARG A  98       9.517   4.794   0.379  1.00  1.14           H  
ATOM   1462 2HB  ARG A  98      10.100   3.419  -0.547  1.00  1.14           H  
ATOM   1463 1HG  ARG A  98      11.142   2.469   1.488  1.00  1.14           H  
ATOM   1464 2HG  ARG A  98      10.576   3.886   2.399  1.00  1.14           H  
ATOM   1465 1HD  ARG A  98       9.032   2.161   2.824  1.00  1.14           H  
ATOM   1466 2HD  ARG A  98       8.275   3.258   1.681  1.00  1.14           H  
ATOM   1467  HE  ARG A  98       8.326   1.620  -0.001  1.00  1.14           H  
ATOM   1468 1HH1 ARG A  98      10.127   0.351   2.903  1.00  1.14           H  
ATOM   1469 2HH1 ARG A  98      10.109  -1.249   2.218  1.00  1.14           H  
ATOM   1470 1HH2 ARG A  98       8.372  -0.386  -0.698  1.00  1.14           H  
ATOM   1471 2HH2 ARG A  98       9.146  -1.695   0.220  1.00  1.14           H  
ATOM   1472  N   VAL A  99      13.587   3.617   0.700  1.00  1.61           N  
ATOM   1473  CA  VAL A  99      14.626   2.605   0.587  1.00  1.61           C  
ATOM   1474  C   VAL A  99      14.523   1.575   1.682  1.00  1.61           C  
ATOM   1475  O   VAL A  99      13.946   1.809   2.745  1.00  1.61           O  
ATOM   1476  CB  VAL A  99      16.043   3.205   0.632  1.00  1.61           C  
ATOM   1477  CG1 VAL A  99      16.265   4.123  -0.498  1.00  1.61           C  
ATOM   1478  CG2 VAL A  99      16.237   3.912   1.925  1.00  1.61           C  
ATOM   1479  H   VAL A  99      13.545   4.210   1.536  1.00  1.61           H  
ATOM   1480  HA  VAL A  99      14.502   2.089  -0.360  1.00  1.61           H  
ATOM   1481  HB  VAL A  99      16.768   2.402   0.544  1.00  1.61           H  
ATOM   1482 1HG1 VAL A  99      17.269   4.512  -0.443  1.00  1.61           H  
ATOM   1483 2HG1 VAL A  99      16.152   3.581  -1.394  1.00  1.61           H  
ATOM   1484 3HG1 VAL A  99      15.548   4.935  -0.465  1.00  1.61           H  
ATOM   1485 1HG2 VAL A  99      17.242   4.324   1.984  1.00  1.61           H  
ATOM   1486 2HG2 VAL A  99      15.517   4.716   2.003  1.00  1.61           H  
ATOM   1487 3HG2 VAL A  99      16.088   3.206   2.732  1.00  1.61           H  
ATOM   1488  N   CYS A 100      15.168   0.455   1.407  1.00  2.36           N  
ATOM   1489  CA  CYS A 100      15.211  -0.724   2.261  1.00  2.36           C  
ATOM   1490  C   CYS A 100      15.980  -0.609   3.577  1.00  2.36           C  
ATOM   1491  O   CYS A 100      15.796  -1.460   4.446  1.00  2.36           O  
ATOM   1492  CB  CYS A 100      15.891  -1.838   1.483  1.00  2.36           C  
ATOM   1493  SG  CYS A 100      17.681  -1.513   1.213  1.00  2.36           S  
ATOM   1494  H   CYS A 100      15.593   0.401   0.478  1.00  2.36           H  
ATOM   1495  HA  CYS A 100      14.182  -1.005   2.482  1.00  2.36           H  
ATOM   1496 1HB  CYS A 100      15.786  -2.780   2.018  1.00  2.36           H  
ATOM   1497 2HB  CYS A 100      15.408  -1.946   0.505  1.00  2.36           H  
ATOM   1498  HG  CYS A 100      18.021  -1.544   2.522  1.00  2.36           H  
ATOM   1499  N   ILE A 101      16.820   0.426   3.701  1.00  3.41           N  
ATOM   1500  CA  ILE A 101      17.731   0.639   4.839  1.00  3.41           C  
ATOM   1501  C   ILE A 101      18.873  -0.373   4.786  1.00  3.41           C  
ATOM   1502  O   ILE A 101      18.648  -1.568   4.623  1.00  3.41           O  
ATOM   1503  CB  ILE A 101      17.038   0.587   6.221  1.00  3.41           C  
ATOM   1504  CG1 ILE A 101      16.042   1.737   6.338  1.00  3.41           C  
ATOM   1505  CG2 ILE A 101      18.092   0.699   7.319  1.00  3.41           C  
ATOM   1506  CD1 ILE A 101      15.134   1.648   7.547  1.00  3.41           C  
ATOM   1507  H   ILE A 101      16.850   1.083   2.936  1.00  3.41           H  
ATOM   1508  HA  ILE A 101      18.158   1.637   4.750  1.00  3.41           H  
ATOM   1509  HB  ILE A 101      16.505  -0.338   6.362  1.00  3.41           H  
ATOM   1510 1HG1 ILE A 101      16.614   2.646   6.403  1.00  3.41           H  
ATOM   1511 2HG1 ILE A 101      15.424   1.774   5.435  1.00  3.41           H  
ATOM   1512 1HG2 ILE A 101      17.605   0.672   8.292  1.00  3.41           H  
ATOM   1513 2HG2 ILE A 101      18.790  -0.134   7.245  1.00  3.41           H  
ATOM   1514 3HG2 ILE A 101      18.632   1.639   7.209  1.00  3.41           H  
ATOM   1515 1HD1 ILE A 101      14.481   2.502   7.584  1.00  3.41           H  
ATOM   1516 2HD1 ILE A 101      14.533   0.735   7.490  1.00  3.41           H  
ATOM   1517 3HD1 ILE A 101      15.739   1.627   8.451  1.00  3.41           H  
ATOM   1518  N   ARG A 102      20.110   0.112   4.850  1.00  4.64           N  
ATOM   1519  CA  ARG A 102      21.243  -0.789   4.721  1.00  4.64           C  
ATOM   1520  C   ARG A 102      21.747  -1.463   5.995  1.00  4.64           C  
ATOM   1521  O   ARG A 102      21.682  -2.684   6.103  1.00  4.64           O  
ATOM   1522  CB  ARG A 102      22.407  -0.059   4.087  1.00  4.64           C  
ATOM   1523  CG  ARG A 102      23.622  -0.899   3.961  1.00  4.64           C  
ATOM   1524  CD  ARG A 102      24.713  -0.279   3.247  1.00  4.64           C  
ATOM   1525  NE  ARG A 102      25.839  -1.179   3.235  1.00  4.64           N  
ATOM   1526  CZ  ARG A 102      26.991  -0.973   2.568  1.00  4.64           C  
ATOM   1527  NH1 ARG A 102      27.148   0.113   1.839  1.00  4.64           N  
ATOM   1528  NH2 ARG A 102      27.966  -1.858   2.643  1.00  4.64           N  
ATOM   1529  H   ARG A 102      20.260   1.099   4.982  1.00  4.64           H  
ATOM   1530  HA  ARG A 102      20.943  -1.579   4.040  1.00  4.64           H  
ATOM   1531 1HB  ARG A 102      22.129   0.233   3.083  1.00  4.64           H  
ATOM   1532 2HB  ARG A 102      22.653   0.837   4.649  1.00  4.64           H  
ATOM   1533 1HG  ARG A 102      23.993  -1.081   4.940  1.00  4.64           H  
ATOM   1534 2HG  ARG A 102      23.396  -1.845   3.506  1.00  4.64           H  
ATOM   1535 1HD  ARG A 102      24.427  -0.059   2.232  1.00  4.64           H  
ATOM   1536 2HD  ARG A 102      25.011   0.634   3.755  1.00  4.64           H  
ATOM   1537  HE  ARG A 102      25.733  -2.036   3.810  1.00  4.64           H  
ATOM   1538 1HH1 ARG A 102      26.406   0.794   1.781  1.00  4.64           H  
ATOM   1539 2HH1 ARG A 102      28.014   0.267   1.341  1.00  4.64           H  
ATOM   1540 1HH2 ARG A 102      27.851  -2.686   3.208  1.00  4.64           H  
ATOM   1541 2HH2 ARG A 102      28.828  -1.705   2.144  1.00  4.64           H  
ATOM   1542  N   GLY A 103      22.208  -0.708   6.993  1.00  5.73           N  
ATOM   1543  CA  GLY A 103      22.797  -1.417   8.123  1.00  5.73           C  
ATOM   1544  C   GLY A 103      24.051  -2.157   7.586  1.00  5.73           C  
ATOM   1545  O   GLY A 103      24.983  -1.484   7.143  1.00  5.73           O  
ATOM   1546  H   GLY A 103      22.214   0.299   6.941  1.00  5.73           H  
ATOM   1547 1HA  GLY A 103      23.082  -0.710   8.902  1.00  5.73           H  
ATOM   1548 2HA  GLY A 103      22.045  -2.078   8.534  1.00  5.73           H  
ATOM   1549  N   PRO A 104      24.148  -3.498   7.740  1.00  6.26           N  
ATOM   1550  CA  PRO A 104      25.199  -4.403   7.267  1.00  6.26           C  
ATOM   1551  C   PRO A 104      25.281  -4.350   5.733  1.00  6.26           C  
ATOM   1552  O   PRO A 104      24.984  -3.331   5.120  1.00  6.26           O  
ATOM   1553  CB  PRO A 104      24.729  -5.779   7.763  1.00  6.26           C  
ATOM   1554  CG  PRO A 104      23.857  -5.487   8.938  1.00  6.26           C  
ATOM   1555  CD  PRO A 104      23.150  -4.197   8.591  1.00  6.26           C  
ATOM   1556  HA  PRO A 104      26.160  -4.120   7.721  1.00  6.26           H  
ATOM   1557 1HB  PRO A 104      24.191  -6.304   6.967  1.00  6.26           H  
ATOM   1558 2HB  PRO A 104      25.598  -6.407   8.015  1.00  6.26           H  
ATOM   1559 1HG  PRO A 104      23.161  -6.322   9.104  1.00  6.26           H  
ATOM   1560 2HG  PRO A 104      24.474  -5.404   9.845  1.00  6.26           H  
ATOM   1561 1HD  PRO A 104      22.218  -4.390   8.029  1.00  6.26           H  
ATOM   1562 2HD  PRO A 104      22.986  -3.674   9.540  1.00  6.26           H  
ATOM   1563  N   GLU A 105      25.735  -5.424   5.098  1.00  6.01           N  
ATOM   1564  CA  GLU A 105      25.855  -5.461   3.628  1.00  6.01           C  
ATOM   1565  C   GLU A 105      24.638  -5.165   2.656  1.00  6.01           C  
ATOM   1566  O   GLU A 105      24.910  -4.998   1.461  1.00  6.01           O  
ATOM   1567  CB  GLU A 105      26.424  -6.829   3.231  1.00  6.01           C  
ATOM   1568  CG  GLU A 105      25.518  -8.021   3.526  1.00  6.01           C  
ATOM   1569  CD  GLU A 105      25.644  -8.524   4.941  1.00  6.01           C  
ATOM   1570  OE1 GLU A 105      26.252  -7.850   5.741  1.00  6.01           O  
ATOM   1571  OE2 GLU A 105      25.125  -9.576   5.225  1.00  6.01           O  
ATOM   1572  H   GLU A 105      26.001  -6.242   5.627  1.00  6.01           H  
ATOM   1573  HA  GLU A 105      26.617  -4.723   3.382  1.00  6.01           H  
ATOM   1574 1HB  GLU A 105      26.638  -6.836   2.162  1.00  6.01           H  
ATOM   1575 2HB  GLU A 105      27.366  -6.994   3.753  1.00  6.01           H  
ATOM   1576 1HG  GLU A 105      24.489  -7.757   3.324  1.00  6.01           H  
ATOM   1577 2HG  GLU A 105      25.787  -8.825   2.844  1.00  6.01           H  
ATOM   1578  N   PRO A 106      23.325  -5.076   3.041  1.00  5.14           N  
ATOM   1579  CA  PRO A 106      22.235  -4.778   2.109  1.00  5.14           C  
ATOM   1580  C   PRO A 106      22.292  -3.375   1.510  1.00  5.14           C  
ATOM   1581  O   PRO A 106      21.561  -2.475   1.908  1.00  5.14           O  
ATOM   1582  CB  PRO A 106      20.983  -4.951   2.982  1.00  5.14           C  
ATOM   1583  CG  PRO A 106      21.412  -5.872   4.088  1.00  5.14           C  
ATOM   1584  CD  PRO A 106      22.824  -5.497   4.370  1.00  5.14           C  
ATOM   1585  HA  PRO A 106      22.245  -5.529   1.308  1.00  5.14           H  
ATOM   1586 1HB  PRO A 106      20.652  -3.969   3.364  1.00  5.14           H  
ATOM   1587 2HB  PRO A 106      20.157  -5.351   2.378  1.00  5.14           H  
ATOM   1588 1HG  PRO A 106      20.767  -5.726   4.969  1.00  5.14           H  
ATOM   1589 2HG  PRO A 106      21.306  -6.919   3.778  1.00  5.14           H  
ATOM   1590 1HD  PRO A 106      22.788  -4.655   5.061  1.00  5.14           H  
ATOM   1591 2HD  PRO A 106      23.342  -6.368   4.762  1.00  5.14           H  
ATOM   1592  N   LYS A 107      23.138  -3.233   0.500  1.00  4.05           N  
ATOM   1593  CA  LYS A 107      23.359  -1.975  -0.204  1.00  4.05           C  
ATOM   1594  C   LYS A 107      22.028  -1.295  -0.467  1.00  4.05           C  
ATOM   1595  O   LYS A 107      21.080  -1.947  -0.914  1.00  4.05           O  
ATOM   1596  CB  LYS A 107      24.088  -2.238  -1.521  1.00  4.05           C  
ATOM   1597  CG  LYS A 107      24.432  -1.001  -2.335  1.00  4.05           C  
ATOM   1598  CD  LYS A 107      25.209  -1.383  -3.594  1.00  4.05           C  
ATOM   1599  CE  LYS A 107      25.575  -0.162  -4.420  1.00  4.05           C  
ATOM   1600  NZ  LYS A 107      26.325  -0.534  -5.654  1.00  4.05           N  
ATOM   1601  H   LYS A 107      23.714  -4.040   0.272  1.00  4.05           H  
ATOM   1602  HA  LYS A 107      23.966  -1.321   0.415  1.00  4.05           H  
ATOM   1603 1HB  LYS A 107      25.015  -2.775  -1.316  1.00  4.05           H  
ATOM   1604 2HB  LYS A 107      23.472  -2.882  -2.148  1.00  4.05           H  
ATOM   1605 1HG  LYS A 107      23.508  -0.487  -2.627  1.00  4.05           H  
ATOM   1606 2HG  LYS A 107      25.031  -0.321  -1.733  1.00  4.05           H  
ATOM   1607 1HD  LYS A 107      26.121  -1.913  -3.316  1.00  4.05           H  
ATOM   1608 2HD  LYS A 107      24.596  -2.047  -4.203  1.00  4.05           H  
ATOM   1609 1HE  LYS A 107      24.663   0.362  -4.703  1.00  4.05           H  
ATOM   1610 2HE  LYS A 107      26.194   0.503  -3.819  1.00  4.05           H  
ATOM   1611 1HZ  LYS A 107      26.550   0.300  -6.177  1.00  4.05           H  
ATOM   1612 2HZ  LYS A 107      27.178  -1.013  -5.400  1.00  4.05           H  
ATOM   1613 3HZ  LYS A 107      25.754  -1.144  -6.223  1.00  4.05           H  
ATOM   1614  N   LEU A 108      21.945   0.013  -0.193  1.00  3.01           N  
ATOM   1615  CA  LEU A 108      20.664   0.677  -0.362  1.00  3.01           C  
ATOM   1616  C   LEU A 108      20.108   0.558  -1.748  1.00  3.01           C  
ATOM   1617  O   LEU A 108      20.797   0.741  -2.754  1.00  3.01           O  
ATOM   1618  CB  LEU A 108      20.710   2.180  -0.043  1.00  3.01           C  
ATOM   1619  CG  LEU A 108      20.841   2.570   1.405  1.00  3.01           C  
ATOM   1620  CD1 LEU A 108      20.948   4.083   1.512  1.00  3.01           C  
ATOM   1621  CD2 LEU A 108      19.627   2.073   2.149  1.00  3.01           C  
ATOM   1622  H   LEU A 108      22.745   0.517   0.149  1.00  3.01           H  
ATOM   1623  HA  LEU A 108      19.961   0.211   0.322  1.00  3.01           H  
ATOM   1624 1HB  LEU A 108      21.542   2.625  -0.585  1.00  3.01           H  
ATOM   1625 2HB  LEU A 108      19.788   2.625  -0.414  1.00  3.01           H  
ATOM   1626  HG  LEU A 108      21.740   2.138   1.825  1.00  3.01           H  
ATOM   1627 1HD1 LEU A 108      21.037   4.366   2.562  1.00  3.01           H  
ATOM   1628 2HD1 LEU A 108      21.824   4.431   0.965  1.00  3.01           H  
ATOM   1629 3HD1 LEU A 108      20.052   4.539   1.091  1.00  3.01           H  
ATOM   1630 1HD2 LEU A 108      19.714   2.367   3.187  1.00  3.01           H  
ATOM   1631 2HD2 LEU A 108      18.751   2.514   1.724  1.00  3.01           H  
ATOM   1632 3HD2 LEU A 108      19.566   0.987   2.067  1.00  3.01           H  
ATOM   1633  N   ARG A 109      18.819   0.295  -1.756  1.00  2.20           N  
ATOM   1634  CA  ARG A 109      18.006   0.153  -2.934  1.00  2.20           C  
ATOM   1635  C   ARG A 109      16.696   0.874  -2.725  1.00  2.20           C  
ATOM   1636  O   ARG A 109      16.076   0.760  -1.662  1.00  2.20           O  
ATOM   1637  CB  ARG A 109      17.685  -1.314  -3.182  1.00  2.20           C  
ATOM   1638  CG  ARG A 109      16.928  -1.616  -4.476  1.00  2.20           C  
ATOM   1639  CD  ARG A 109      16.645  -3.070  -4.620  1.00  2.20           C  
ATOM   1640  NE  ARG A 109      15.578  -3.501  -3.703  1.00  2.20           N  
ATOM   1641  CZ  ARG A 109      15.378  -4.742  -3.254  1.00  2.20           C  
ATOM   1642  NH1 ARG A 109      16.179  -5.738  -3.586  1.00  2.20           N  
ATOM   1643  NH2 ARG A 109      14.347  -4.925  -2.469  1.00  2.20           N  
ATOM   1644  H   ARG A 109      18.382   0.151  -0.860  1.00  2.20           H  
ATOM   1645  HA  ARG A 109      18.529   0.582  -3.789  1.00  2.20           H  
ATOM   1646 1HB  ARG A 109      18.613  -1.889  -3.190  1.00  2.20           H  
ATOM   1647 2HB  ARG A 109      17.075  -1.688  -2.357  1.00  2.20           H  
ATOM   1648 1HG  ARG A 109      15.968  -1.102  -4.461  1.00  2.20           H  
ATOM   1649 2HG  ARG A 109      17.509  -1.279  -5.334  1.00  2.20           H  
ATOM   1650 1HD  ARG A 109      16.324  -3.281  -5.638  1.00  2.20           H  
ATOM   1651 2HD  ARG A 109      17.543  -3.642  -4.392  1.00  2.20           H  
ATOM   1652  HE  ARG A 109      14.870  -2.808  -3.391  1.00  2.20           H  
ATOM   1653 1HH1 ARG A 109      16.967  -5.571  -4.195  1.00  2.20           H  
ATOM   1654 2HH1 ARG A 109      16.002  -6.666  -3.232  1.00  2.20           H  
ATOM   1655 1HH2 ARG A 109      13.753  -4.095  -2.264  1.00  2.20           H  
ATOM   1656 2HH2 ARG A 109      14.132  -5.830  -2.093  1.00  2.20           H  
ATOM   1657  N   CYS A 110      16.272   1.631  -3.728  1.00  1.62           N  
ATOM   1658  CA  CYS A 110      14.960   2.248  -3.644  1.00  1.62           C  
ATOM   1659  C   CYS A 110      13.933   1.244  -4.100  1.00  1.62           C  
ATOM   1660  O   CYS A 110      14.105   0.589  -5.128  1.00  1.62           O  
ATOM   1661  CB  CYS A 110      14.864   3.512  -4.485  1.00  1.62           C  
ATOM   1662  SG  CYS A 110      15.862   4.901  -3.931  1.00  1.62           S  
ATOM   1663  H   CYS A 110      16.834   1.737  -4.560  1.00  1.62           H  
ATOM   1664  HA  CYS A 110      14.737   2.500  -2.618  1.00  1.62           H  
ATOM   1665 1HB  CYS A 110      15.184   3.283  -5.480  1.00  1.62           H  
ATOM   1666 2HB  CYS A 110      13.822   3.833  -4.531  1.00  1.62           H  
ATOM   1667  HG  CYS A 110      15.343   4.948  -2.705  1.00  1.62           H  
ATOM   1668  N   ASP A 111      12.880   1.122  -3.312  1.00  1.25           N  
ATOM   1669  CA  ASP A 111      11.781   0.223  -3.618  1.00  1.25           C  
ATOM   1670  C   ASP A 111      10.575   0.944  -4.201  1.00  1.25           C  
ATOM   1671  O   ASP A 111       9.884   0.403  -5.067  1.00  1.25           O  
ATOM   1672  CB  ASP A 111      11.383  -0.567  -2.374  1.00  1.25           C  
ATOM   1673  CG  ASP A 111      12.503  -1.533  -1.890  1.00  1.25           C  
ATOM   1674  OD1 ASP A 111      12.963  -2.326  -2.694  1.00  1.25           O  
ATOM   1675  OD2 ASP A 111      12.861  -1.496  -0.740  1.00  1.25           O  
ATOM   1676  H   ASP A 111      12.838   1.705  -2.480  1.00  1.25           H  
ATOM   1677  HA  ASP A 111      12.128  -0.490  -4.366  1.00  1.25           H  
ATOM   1678 1HB  ASP A 111      11.155   0.138  -1.570  1.00  1.25           H  
ATOM   1679 2HB  ASP A 111      10.473  -1.131  -2.577  1.00  1.25           H  
ATOM   1680  N   ASP A 112      10.331   2.171  -3.737  1.00  1.01           N  
ATOM   1681  CA  ASP A 112       9.144   2.917  -4.168  1.00  1.01           C  
ATOM   1682  C   ASP A 112       9.479   4.367  -4.457  1.00  1.01           C  
ATOM   1683  O   ASP A 112      10.089   5.047  -3.633  1.00  1.01           O  
ATOM   1684  CB  ASP A 112       8.035   2.883  -3.105  1.00  1.01           C  
ATOM   1685  CG  ASP A 112       7.451   1.471  -2.826  1.00  1.01           C  
ATOM   1686  OD1 ASP A 112       6.681   0.961  -3.608  1.00  1.01           O  
ATOM   1687  OD2 ASP A 112       7.785   0.935  -1.779  1.00  1.01           O  
ATOM   1688  H   ASP A 112      10.972   2.566  -3.046  1.00  1.01           H  
ATOM   1689  HA  ASP A 112       8.765   2.469  -5.088  1.00  1.01           H  
ATOM   1690 1HB  ASP A 112       8.408   3.294  -2.177  1.00  1.01           H  
ATOM   1691 2HB  ASP A 112       7.217   3.532  -3.431  1.00  1.01           H  
ATOM   1692  N   TRP A 113       9.045   4.849  -5.616  1.00  0.86           N  
ATOM   1693  CA  TRP A 113       9.292   6.233  -6.011  1.00  0.86           C  
ATOM   1694  C   TRP A 113       7.974   6.954  -6.170  1.00  0.86           C  
ATOM   1695  O   TRP A 113       6.985   6.348  -6.590  1.00  0.86           O  
ATOM   1696  CB  TRP A 113      10.001   6.287  -7.353  1.00  0.86           C  
ATOM   1697  CG  TRP A 113      11.324   5.628  -7.351  1.00  0.86           C  
ATOM   1698  CD1 TRP A 113      12.563   6.195  -7.251  1.00  0.86           C  
ATOM   1699  CD2 TRP A 113      11.531   4.210  -7.461  1.00  0.86           C  
ATOM   1700  NE1 TRP A 113      13.524   5.217  -7.304  1.00  0.86           N  
ATOM   1701  CE2 TRP A 113      12.898   3.991  -7.434  1.00  0.86           C  
ATOM   1702  CE3 TRP A 113      10.664   3.118  -7.581  1.00  0.86           C  
ATOM   1703  CZ2 TRP A 113      13.430   2.718  -7.533  1.00  0.86           C  
ATOM   1704  CZ3 TRP A 113      11.197   1.850  -7.668  1.00  0.86           C  
ATOM   1705  CH2 TRP A 113      12.542   1.657  -7.645  1.00  0.86           C  
ATOM   1706  H   TRP A 113       8.542   4.240  -6.248  1.00  0.86           H  
ATOM   1707  HA  TRP A 113       9.886   6.732  -5.249  1.00  0.86           H  
ATOM   1708 1HB  TRP A 113       9.380   5.815  -8.112  1.00  0.86           H  
ATOM   1709 2HB  TRP A 113      10.136   7.332  -7.645  1.00  0.86           H  
ATOM   1710  HD1 TRP A 113      12.758   7.263  -7.150  1.00  0.86           H  
ATOM   1711  HE1 TRP A 113      14.522   5.367  -7.255  1.00  0.86           H  
ATOM   1712  HE3 TRP A 113       9.584   3.264  -7.603  1.00  0.86           H  
ATOM   1713  HZ2 TRP A 113      14.502   2.528  -7.517  1.00  0.86           H  
ATOM   1714  HZ3 TRP A 113      10.513   1.002  -7.753  1.00  0.86           H  
ATOM   1715  HH2 TRP A 113      12.932   0.640  -7.712  1.00  0.86           H  
ATOM   1716  N   GLY A 114       7.964   8.244  -5.877  1.00  0.76           N  
ATOM   1717  CA  GLY A 114       6.760   9.030  -6.057  1.00  0.76           C  
ATOM   1718  C   GLY A 114       6.570   9.551  -7.457  1.00  0.76           C  
ATOM   1719  O   GLY A 114       7.358   9.282  -8.365  1.00  0.76           O  
ATOM   1720  H   GLY A 114       8.800   8.677  -5.482  1.00  0.76           H  
ATOM   1721 1HA  GLY A 114       5.893   8.423  -5.805  1.00  0.76           H  
ATOM   1722 2HA  GLY A 114       6.773   9.870  -5.361  1.00  0.76           H  
ATOM   1723  N   GLN A 115       5.515  10.338  -7.606  1.00  0.69           N  
ATOM   1724  CA  GLN A 115       5.152  10.917  -8.898  1.00  0.69           C  
ATOM   1725  C   GLN A 115       6.185  11.910  -9.446  1.00  0.69           C  
ATOM   1726  O   GLN A 115       6.281  12.113 -10.657  1.00  0.69           O  
ATOM   1727  CB  GLN A 115       3.778  11.586  -8.782  1.00  0.69           C  
ATOM   1728  CG  GLN A 115       3.729  12.826  -7.882  1.00  0.69           C  
ATOM   1729  CD  GLN A 115       2.299  13.341  -7.718  1.00  0.69           C  
ATOM   1730  OE1 GLN A 115       1.346  12.620  -8.041  1.00  0.69           O  
ATOM   1731  NE2 GLN A 115       2.122  14.568  -7.226  1.00  0.69           N  
ATOM   1732  H   GLN A 115       4.934  10.482  -6.777  1.00  0.69           H  
ATOM   1733  HA  GLN A 115       5.072  10.101  -9.616  1.00  0.69           H  
ATOM   1734 1HB  GLN A 115       3.442  11.885  -9.775  1.00  0.69           H  
ATOM   1735 2HB  GLN A 115       3.058  10.866  -8.396  1.00  0.69           H  
ATOM   1736 1HG  GLN A 115       4.127  12.557  -6.906  1.00  0.69           H  
ATOM   1737 2HG  GLN A 115       4.332  13.623  -8.327  1.00  0.69           H  
ATOM   1738 1HE2 GLN A 115       1.195  14.931  -7.116  1.00  0.69           H  
ATOM   1739 2HE2 GLN A 115       2.913  15.171  -6.969  1.00  0.69           H  
ATOM   1740  N   GLY A 116       6.965  12.501  -8.555  1.00  0.65           N  
ATOM   1741  CA  GLY A 116       7.997  13.453  -8.920  1.00  0.65           C  
ATOM   1742  C   GLY A 116       7.481  14.874  -9.068  1.00  0.65           C  
ATOM   1743  O   GLY A 116       6.283  15.098  -9.269  1.00  0.65           O  
ATOM   1744  H   GLY A 116       6.856  12.278  -7.573  1.00  0.65           H  
ATOM   1745 1HA  GLY A 116       8.768  13.426  -8.163  1.00  0.65           H  
ATOM   1746 2HA  GLY A 116       8.470  13.144  -9.848  1.00  0.65           H  
ATOM   1747  N   THR A 117       8.404  15.832  -9.002  1.00  0.62           N  
ATOM   1748  CA  THR A 117       8.073  17.239  -9.210  1.00  0.62           C  
ATOM   1749  C   THR A 117       9.023  17.832 -10.232  1.00  0.62           C  
ATOM   1750  O   THR A 117      10.186  17.446 -10.293  1.00  0.62           O  
ATOM   1751  CB  THR A 117       8.224  18.055  -7.917  1.00  0.62           C  
ATOM   1752  OG1 THR A 117       9.593  18.048  -7.533  1.00  0.62           O  
ATOM   1753  CG2 THR A 117       7.428  17.458  -6.828  1.00  0.62           C  
ATOM   1754  H   THR A 117       9.360  15.544  -8.795  1.00  0.62           H  
ATOM   1755  HA  THR A 117       7.052  17.319  -9.586  1.00  0.62           H  
ATOM   1756  HB  THR A 117       7.905  19.078  -8.094  1.00  0.62           H  
ATOM   1757  HG1 THR A 117       9.757  17.268  -6.989  1.00  0.62           H  
ATOM   1758 1HG2 THR A 117       7.552  18.024  -5.919  1.00  0.62           H  
ATOM   1759 2HG2 THR A 117       6.373  17.440  -7.106  1.00  0.62           H  
ATOM   1760 3HG2 THR A 117       7.786  16.453  -6.676  1.00  0.62           H  
ATOM   1761  N   GLN A 118       8.577  18.841 -10.960  1.00  0.62           N  
ATOM   1762  CA  GLN A 118       9.466  19.509 -11.905  1.00  0.62           C  
ATOM   1763  C   GLN A 118       9.884  20.873 -11.395  1.00  0.62           C  
ATOM   1764  O   GLN A 118       9.035  21.696 -11.026  1.00  0.62           O  
ATOM   1765  CB  GLN A 118       8.800  19.670 -13.281  1.00  0.62           C  
ATOM   1766  CG  GLN A 118       9.641  20.469 -14.345  1.00  0.62           C  
ATOM   1767  CD  GLN A 118      10.854  19.716 -14.982  1.00  0.62           C  
ATOM   1768  OE1 GLN A 118      10.674  18.649 -15.582  1.00  0.62           O  
ATOM   1769  NE2 GLN A 118      12.061  20.265 -14.886  1.00  0.62           N  
ATOM   1770  H   GLN A 118       7.613  19.136 -10.877  1.00  0.62           H  
ATOM   1771  HA  GLN A 118      10.370  18.911 -12.025  1.00  0.62           H  
ATOM   1772 1HB  GLN A 118       8.594  18.685 -13.697  1.00  0.62           H  
ATOM   1773 2HB  GLN A 118       7.845  20.182 -13.162  1.00  0.62           H  
ATOM   1774 1HG  GLN A 118       8.971  20.745 -15.157  1.00  0.62           H  
ATOM   1775 2HG  GLN A 118      10.026  21.378 -13.879  1.00  0.62           H  
ATOM   1776 1HE2 GLN A 118      12.838  19.809 -15.310  1.00  0.62           H  
ATOM   1777 2HE2 GLN A 118      12.202  21.141 -14.396  1.00  0.62           H  
ATOM   1778  N   VAL A 119      11.184  21.099 -11.379  1.00  0.63           N  
ATOM   1779  CA  VAL A 119      11.730  22.391 -11.015  1.00  0.63           C  
ATOM   1780  C   VAL A 119      12.414  22.976 -12.227  1.00  0.63           C  
ATOM   1781  O   VAL A 119      13.248  22.312 -12.854  1.00  0.63           O  
ATOM   1782  CB  VAL A 119      12.747  22.281  -9.867  1.00  0.63           C  
ATOM   1783  CG1 VAL A 119      13.354  23.668  -9.563  1.00  0.63           C  
ATOM   1784  CG2 VAL A 119      12.055  21.683  -8.602  1.00  0.63           C  
ATOM   1785  H   VAL A 119      11.823  20.348 -11.654  1.00  0.63           H  
ATOM   1786  HA  VAL A 119      10.919  23.057 -10.715  1.00  0.63           H  
ATOM   1787  HB  VAL A 119      13.544  21.655 -10.175  1.00  0.63           H  
ATOM   1788 1HG1 VAL A 119      14.085  23.586  -8.755  1.00  0.63           H  
ATOM   1789 2HG1 VAL A 119      13.847  24.049 -10.454  1.00  0.63           H  
ATOM   1790 3HG1 VAL A 119      12.572  24.350  -9.281  1.00  0.63           H  
ATOM   1791 1HG2 VAL A 119      12.785  21.595  -7.792  1.00  0.63           H  
ATOM   1792 2HG2 VAL A 119      11.242  22.336  -8.288  1.00  0.63           H  
ATOM   1793 3HG2 VAL A 119      11.653  20.693  -8.830  1.00  0.63           H  
ATOM   1794  N   THR A 120      12.042  24.196 -12.580  1.00  0.68           N  
ATOM   1795  CA  THR A 120      12.670  24.875 -13.698  1.00  0.68           C  
ATOM   1796  C   THR A 120      13.335  26.127 -13.200  1.00  0.68           C  
ATOM   1797  O   THR A 120      12.714  26.909 -12.479  1.00  0.68           O  
ATOM   1798  CB  THR A 120      11.673  25.211 -14.832  1.00  0.68           C  
ATOM   1799  OG1 THR A 120      11.089  24.004 -15.344  1.00  0.68           O  
ATOM   1800  CG2 THR A 120      12.393  25.943 -15.962  1.00  0.68           C  
ATOM   1801  H   THR A 120      11.314  24.669 -12.036  1.00  0.68           H  
ATOM   1802  HA  THR A 120      13.453  24.252 -14.094  1.00  0.68           H  
ATOM   1803  HB  THR A 120      10.879  25.846 -14.439  1.00  0.68           H  
ATOM   1804  HG1 THR A 120      10.575  24.211 -16.129  1.00  0.68           H  
ATOM   1805 1HG2 THR A 120      11.682  26.174 -16.752  1.00  0.68           H  
ATOM   1806 2HG2 THR A 120      12.829  26.869 -15.588  1.00  0.68           H  
ATOM   1807 3HG2 THR A 120      13.185  25.307 -16.360  1.00  0.68           H  
ATOM   1808  N   VAL A 121      14.597  26.314 -13.560  1.00  0.78           N  
ATOM   1809  CA  VAL A 121      15.304  27.499 -13.118  1.00  0.78           C  
ATOM   1810  C   VAL A 121      15.667  28.333 -14.345  1.00  0.78           C  
ATOM   1811  O   VAL A 121      16.270  27.817 -15.289  1.00  0.78           O  
ATOM   1812  CB  VAL A 121      16.561  27.106 -12.327  1.00  0.78           C  
ATOM   1813  CG1 VAL A 121      17.266  28.344 -11.865  1.00  0.78           C  
ATOM   1814  CG2 VAL A 121      16.202  26.199 -11.158  1.00  0.78           C  
ATOM   1815  H   VAL A 121      15.083  25.623 -14.137  1.00  0.78           H  
ATOM   1816  HA  VAL A 121      14.659  28.080 -12.469  1.00  0.78           H  
ATOM   1817  HB  VAL A 121      17.230  26.564 -12.978  1.00  0.78           H  
ATOM   1818 1HG1 VAL A 121      18.161  28.084 -11.321  1.00  0.78           H  
ATOM   1819 2HG1 VAL A 121      17.520  28.930 -12.729  1.00  0.78           H  
ATOM   1820 3HG1 VAL A 121      16.603  28.909 -11.212  1.00  0.78           H  
ATOM   1821 1HG2 VAL A 121      17.110  25.924 -10.634  1.00  0.78           H  
ATOM   1822 2HG2 VAL A 121      15.540  26.710 -10.487  1.00  0.78           H  
ATOM   1823 3HG2 VAL A 121      15.718  25.299 -11.532  1.00  0.78           H  
ATOM   1824  N   SER A 122      15.298  29.616 -14.344  1.00  0.96           N  
ATOM   1825  CA  SER A 122      15.557  30.459 -15.517  1.00  0.96           C  
ATOM   1826  C   SER A 122      15.823  31.926 -15.231  1.00  0.96           C  
ATOM   1827  O   SER A 122      15.249  32.533 -14.334  1.00  0.96           O  
ATOM   1828  CB  SER A 122      14.394  30.376 -16.488  1.00  0.96           C  
ATOM   1829  OG  SER A 122      14.589  31.237 -17.593  1.00  0.96           O  
ATOM   1830  H   SER A 122      14.794  29.977 -13.530  1.00  0.96           H  
ATOM   1831  HA  SER A 122      16.441  30.062 -16.015  1.00  0.96           H  
ATOM   1832 1HB  SER A 122      14.301  29.349 -16.838  1.00  0.96           H  
ATOM   1833 2HB  SER A 122      13.469  30.636 -15.983  1.00  0.96           H  
ATOM   1834  HG  SER A 122      14.002  32.013 -17.430  1.00  0.96           H  
ATOM   1835  N   SER A 123      16.707  32.503 -16.039  1.00  1.26           N  
ATOM   1836  CA  SER A 123      17.059  33.918 -15.958  1.00  1.26           C  
ATOM   1837  C   SER A 123      16.014  34.818 -16.619  1.00  1.26           C  
ATOM   1838  O   SER A 123      16.084  36.043 -16.512  1.00  1.26           O  
ATOM   1839  CB  SER A 123      18.411  34.149 -16.596  1.00  1.26           C  
ATOM   1840  OG  SER A 123      18.355  33.922 -17.975  1.00  1.26           O  
ATOM   1841  H   SER A 123      17.140  31.934 -16.755  1.00  1.26           H  
ATOM   1842  HA  SER A 123      17.122  34.193 -14.903  1.00  1.26           H  
ATOM   1843 1HB  SER A 123      18.728  35.173 -16.406  1.00  1.26           H  
ATOM   1844 2HB  SER A 123      19.148  33.486 -16.143  1.00  1.26           H  
ATOM   1845  HG  SER A 123      17.641  34.482 -18.302  1.00  1.26           H  
ATOM   1846  N   GLY A 124      15.062  34.212 -17.328  1.00  1.74           N  
ATOM   1847  CA  GLY A 124      14.012  34.965 -17.999  1.00  1.74           C  
ATOM   1848  C   GLY A 124      12.684  34.288 -17.719  1.00  1.74           C  
ATOM   1849  O   GLY A 124      12.658  33.105 -17.371  1.00  1.74           O  
ATOM   1850  H   GLY A 124      15.049  33.196 -17.383  1.00  1.74           H  
ATOM   1851 1HA  GLY A 124      13.993  35.992 -17.635  1.00  1.74           H  
ATOM   1852 2HA  GLY A 124      14.199  34.996 -19.071  1.00  1.74           H  
ATOM   1853  N   GLY A 125      11.580  35.012 -17.879  1.00  2.45           N  
ATOM   1854  CA  GLY A 125      10.277  34.404 -17.645  1.00  2.45           C  
ATOM   1855  C   GLY A 125       9.934  33.403 -18.736  1.00  2.45           C  
ATOM   1856  O   GLY A 125      10.319  33.573 -19.893  1.00  2.45           O  
ATOM   1857  H   GLY A 125      11.645  35.980 -18.162  1.00  2.45           H  
ATOM   1858 1HA  GLY A 125      10.274  33.906 -16.676  1.00  2.45           H  
ATOM   1859 2HA  GLY A 125       9.513  35.180 -17.608  1.00  2.45           H  
ATOM   1860  N   TYR A 126       9.203  32.365 -18.362  1.00  3.45           N  
ATOM   1861  CA  TYR A 126       8.731  31.363 -19.301  1.00  3.45           C  
ATOM   1862  C   TYR A 126       7.596  31.973 -20.136  1.00  3.45           C  
ATOM   1863  O   TYR A 126       6.804  32.724 -19.572  1.00  3.45           O  
ATOM   1864  CB  TYR A 126       8.264  30.139 -18.514  1.00  3.45           C  
ATOM   1865  CG  TYR A 126       7.788  28.983 -19.311  1.00  3.45           C  
ATOM   1866  CD1 TYR A 126       8.697  28.115 -19.887  1.00  3.45           C  
ATOM   1867  CD2 TYR A 126       6.447  28.774 -19.458  1.00  3.45           C  
ATOM   1868  CE1 TYR A 126       8.243  27.039 -20.621  1.00  3.45           C  
ATOM   1869  CE2 TYR A 126       5.984  27.708 -20.184  1.00  3.45           C  
ATOM   1870  CZ  TYR A 126       6.876  26.838 -20.769  1.00  3.45           C  
ATOM   1871  OH  TYR A 126       6.416  25.768 -21.502  1.00  3.45           O  
ATOM   1872  H   TYR A 126       8.948  32.281 -17.389  1.00  3.45           H  
ATOM   1873  HA  TYR A 126       9.567  31.083 -19.932  1.00  3.45           H  
ATOM   1874 1HB  TYR A 126       9.094  29.790 -17.906  1.00  3.45           H  
ATOM   1875 2HB  TYR A 126       7.458  30.434 -17.841  1.00  3.45           H  
ATOM   1876  HD1 TYR A 126       9.768  28.282 -19.764  1.00  3.45           H  
ATOM   1877  HD2 TYR A 126       5.752  29.458 -19.010  1.00  3.45           H  
ATOM   1878  HE1 TYR A 126       8.952  26.353 -21.080  1.00  3.45           H  
ATOM   1879  HE2 TYR A 126       4.912  27.558 -20.300  1.00  3.45           H  
ATOM   1880  HH  TYR A 126       5.458  25.799 -21.538  1.00  3.45           H  
ATOM   1881  N   PRO A 127       7.556  31.800 -21.472  1.00  4.70           N  
ATOM   1882  CA  PRO A 127       6.467  32.235 -22.330  1.00  4.70           C  
ATOM   1883  C   PRO A 127       5.270  31.327 -22.135  1.00  4.70           C  
ATOM   1884  O   PRO A 127       5.442  30.145 -21.872  1.00  4.70           O  
ATOM   1885  CB  PRO A 127       7.067  32.097 -23.731  1.00  4.70           C  
ATOM   1886  CG  PRO A 127       8.096  30.992 -23.595  1.00  4.70           C  
ATOM   1887  CD  PRO A 127       8.665  31.151 -22.190  1.00  4.70           C  
ATOM   1888  HA  PRO A 127       6.210  33.278 -22.099  1.00  4.70           H  
ATOM   1889 1HB  PRO A 127       6.270  31.853 -24.453  1.00  4.70           H  
ATOM   1890 2HB  PRO A 127       7.507  33.055 -24.047  1.00  4.70           H  
ATOM   1891 1HG  PRO A 127       7.613  30.013 -23.744  1.00  4.70           H  
ATOM   1892 2HG  PRO A 127       8.862  31.091 -24.379  1.00  4.70           H  
ATOM   1893 1HD  PRO A 127       8.869  30.156 -21.801  1.00  4.70           H  
ATOM   1894 2HD  PRO A 127       9.559  31.800 -22.191  1.00  4.70           H  
ATOM   1895  N   TYR A 128       4.067  31.834 -22.361  1.00  6.09           N  
ATOM   1896  CA  TYR A 128       2.897  30.966 -22.261  1.00  6.09           C  
ATOM   1897  C   TYR A 128       2.041  30.991 -23.519  1.00  6.09           C  
ATOM   1898  O   TYR A 128       1.883  32.029 -24.163  1.00  6.09           O  
ATOM   1899  CB  TYR A 128       2.061  31.351 -21.039  1.00  6.09           C  
ATOM   1900  CG  TYR A 128       2.780  31.144 -19.701  1.00  6.09           C  
ATOM   1901  CD1 TYR A 128       3.614  32.127 -19.195  1.00  6.09           C  
ATOM   1902  CD2 TYR A 128       2.592  29.969 -18.985  1.00  6.09           C  
ATOM   1903  CE1 TYR A 128       4.254  31.938 -17.986  1.00  6.09           C  
ATOM   1904  CE2 TYR A 128       3.233  29.783 -17.771  1.00  6.09           C  
ATOM   1905  CZ  TYR A 128       4.064  30.766 -17.274  1.00  6.09           C  
ATOM   1906  OH  TYR A 128       4.708  30.590 -16.067  1.00  6.09           O  
ATOM   1907  H   TYR A 128       3.955  32.812 -22.583  1.00  6.09           H  
ATOM   1908  HA  TYR A 128       3.236  29.938 -22.131  1.00  6.09           H  
ATOM   1909 1HB  TYR A 128       1.776  32.402 -21.112  1.00  6.09           H  
ATOM   1910 2HB  TYR A 128       1.142  30.764 -21.029  1.00  6.09           H  
ATOM   1911  HD1 TYR A 128       3.770  33.052 -19.750  1.00  6.09           H  
ATOM   1912  HD2 TYR A 128       1.936  29.192 -19.379  1.00  6.09           H  
ATOM   1913  HE1 TYR A 128       4.912  32.716 -17.598  1.00  6.09           H  
ATOM   1914  HE2 TYR A 128       3.083  28.860 -17.211  1.00  6.09           H  
ATOM   1915  HH  TYR A 128       5.262  31.355 -15.890  1.00  6.09           H  
ATOM   1916  N   ASP A 129       1.461  29.839 -23.830  1.00  7.54           N  
ATOM   1917  CA  ASP A 129       0.568  29.680 -24.968  1.00  7.54           C  
ATOM   1918  C   ASP A 129      -0.877  29.911 -24.566  1.00  7.54           C  
ATOM   1919  O   ASP A 129      -1.391  29.240 -23.672  1.00  7.54           O  
ATOM   1920  CB  ASP A 129       0.704  28.278 -25.562  1.00  7.54           C  
ATOM   1921  CG  ASP A 129       2.052  28.033 -26.241  1.00  7.54           C  
ATOM   1922  OD1 ASP A 129       2.704  28.981 -26.608  1.00  7.54           O  
ATOM   1923  OD2 ASP A 129       2.421  26.895 -26.368  1.00  7.54           O  
ATOM   1924  H   ASP A 129       1.649  29.035 -23.250  1.00  7.54           H  
ATOM   1925  HA  ASP A 129       0.836  30.415 -25.727  1.00  7.54           H  
ATOM   1926 1HB  ASP A 129       0.569  27.536 -24.775  1.00  7.54           H  
ATOM   1927 2HB  ASP A 129      -0.090  28.122 -26.295  1.00  7.54           H  
ATOM   1928  N   VAL A 130      -1.521  30.868 -25.213  1.00  8.97           N  
ATOM   1929  CA  VAL A 130      -2.908  31.181 -24.915  1.00  8.97           C  
ATOM   1930  C   VAL A 130      -3.816  30.659 -26.036  1.00  8.97           C  
ATOM   1931  O   VAL A 130      -3.598  31.016 -27.190  1.00  8.97           O  
ATOM   1932  CB  VAL A 130      -3.088  32.692 -24.778  1.00  8.97           C  
ATOM   1933  CG1 VAL A 130      -4.547  33.005 -24.497  1.00  8.97           C  
ATOM   1934  CG2 VAL A 130      -2.184  33.196 -23.658  1.00  8.97           C  
ATOM   1935  H   VAL A 130      -1.032  31.391 -25.927  1.00  8.97           H  
ATOM   1936  HA  VAL A 130      -3.153  30.754 -23.951  1.00  8.97           H  
ATOM   1937  HB  VAL A 130      -2.819  33.178 -25.715  1.00  8.97           H  
ATOM   1938 1HG1 VAL A 130      -4.678  34.082 -24.408  1.00  8.97           H  
ATOM   1939 2HG1 VAL A 130      -5.165  32.631 -25.319  1.00  8.97           H  
ATOM   1940 3HG1 VAL A 130      -4.850  32.524 -23.569  1.00  8.97           H  
ATOM   1941 1HG2 VAL A 130      -2.300  34.274 -23.554  1.00  8.97           H  
ATOM   1942 2HG2 VAL A 130      -2.459  32.707 -22.723  1.00  8.97           H  
ATOM   1943 3HG2 VAL A 130      -1.142  32.966 -23.894  1.00  8.97           H  
ATOM   1944  N   PRO A 131      -4.764  29.747 -25.759  1.00 10.31           N  
ATOM   1945  CA  PRO A 131      -5.717  29.200 -26.712  1.00 10.31           C  
ATOM   1946  C   PRO A 131      -6.581  30.271 -27.358  1.00 10.31           C  
ATOM   1947  O   PRO A 131      -6.970  31.240 -26.701  1.00 10.31           O  
ATOM   1948  CB  PRO A 131      -6.574  28.273 -25.846  1.00 10.31           C  
ATOM   1949  CG  PRO A 131      -5.698  27.909 -24.677  1.00 10.31           C  
ATOM   1950  CD  PRO A 131      -4.858  29.138 -24.413  1.00 10.31           C  
ATOM   1951  HA  PRO A 131      -5.167  28.631 -27.482  1.00 10.31           H  
ATOM   1952 1HB  PRO A 131      -7.494  28.799 -25.544  1.00 10.31           H  
ATOM   1953 2HB  PRO A 131      -6.888  27.399 -26.433  1.00 10.31           H  
ATOM   1954 1HG  PRO A 131      -6.318  27.626 -23.813  1.00 10.31           H  
ATOM   1955 2HG  PRO A 131      -5.085  27.029 -24.926  1.00 10.31           H  
ATOM   1956 1HD  PRO A 131      -5.348  29.816 -23.699  1.00 10.31           H  
ATOM   1957 2HD  PRO A 131      -3.880  28.773 -24.062  1.00 10.31           H  
ATOM   1958  N   ASP A 132      -6.938  30.060 -28.618  1.00 11.43           N  
ATOM   1959  CA  ASP A 132      -7.831  30.964 -29.333  1.00 11.43           C  
ATOM   1960  C   ASP A 132      -9.278  30.509 -29.182  1.00 11.43           C  
ATOM   1961  O   ASP A 132      -9.625  29.391 -29.563  1.00 11.43           O  
ATOM   1962  CB  ASP A 132      -7.472  31.022 -30.818  1.00 11.43           C  
ATOM   1963  CG  ASP A 132      -6.147  31.730 -31.101  1.00 11.43           C  
ATOM   1964  OD1 ASP A 132      -5.716  32.512 -30.290  1.00 11.43           O  
ATOM   1965  OD2 ASP A 132      -5.579  31.472 -32.132  1.00 11.43           O  
ATOM   1966  H   ASP A 132      -6.578  29.249 -29.099  1.00 11.43           H  
ATOM   1967  HA  ASP A 132      -7.737  31.963 -28.906  1.00 11.43           H  
ATOM   1968 1HB  ASP A 132      -7.417  30.009 -31.217  1.00 11.43           H  
ATOM   1969 2HB  ASP A 132      -8.268  31.540 -31.357  1.00 11.43           H  
ATOM   1970  N   TYR A 133     -10.117  31.355 -28.603  1.00 12.20           N  
ATOM   1971  CA  TYR A 133     -11.514  30.994 -28.401  1.00 12.20           C  
ATOM   1972  C   TYR A 133     -12.311  31.141 -29.688  1.00 12.20           C  
ATOM   1973  O   TYR A 133     -12.262  32.176 -30.349  1.00 12.20           O  
ATOM   1974  CB  TYR A 133     -12.113  31.807 -27.253  1.00 12.20           C  
ATOM   1975  CG  TYR A 133     -13.586  31.555 -26.987  1.00 12.20           C  
ATOM   1976  CD1 TYR A 133     -14.035  30.284 -26.660  1.00 12.20           C  
ATOM   1977  CD2 TYR A 133     -14.477  32.616 -27.010  1.00 12.20           C  
ATOM   1978  CE1 TYR A 133     -15.373  30.074 -26.385  1.00 12.20           C  
ATOM   1979  CE2 TYR A 133     -15.810  32.407 -26.720  1.00 12.20           C  
ATOM   1980  CZ  TYR A 133     -16.260  31.143 -26.415  1.00 12.20           C  
ATOM   1981  OH  TYR A 133     -17.592  30.940 -26.126  1.00 12.20           O  
ATOM   1982  H   TYR A 133      -9.780  32.258 -28.296  1.00 12.20           H  
ATOM   1983  HA  TYR A 133     -11.554  29.942 -28.115  1.00 12.20           H  
ATOM   1984 1HB  TYR A 133     -11.562  31.594 -26.335  1.00 12.20           H  
ATOM   1985 2HB  TYR A 133     -11.988  32.868 -27.465  1.00 12.20           H  
ATOM   1986  HD1 TYR A 133     -13.333  29.450 -26.626  1.00 12.20           H  
ATOM   1987  HD2 TYR A 133     -14.123  33.619 -27.249  1.00 12.20           H  
ATOM   1988  HE1 TYR A 133     -15.728  29.074 -26.137  1.00 12.20           H  
ATOM   1989  HE2 TYR A 133     -16.508  33.244 -26.734  1.00 12.20           H  
ATOM   1990  HH  TYR A 133     -17.791  30.001 -26.182  1.00 12.20           H  
ATOM   1991  N   ALA A 134     -13.040  30.082 -30.038  1.00 12.57           N  
ATOM   1992  CA  ALA A 134     -13.859  30.014 -31.249  1.00 12.57           C  
ATOM   1993  C   ALA A 134     -14.951  31.076 -31.319  1.00 12.57           C  
ATOM   1994  O   ALA A 134     -15.322  31.527 -32.402  1.00 12.57           O  
ATOM   1995  CB  ALA A 134     -14.512  28.649 -31.342  1.00 12.57           C  
ATOM   1996  H   ALA A 134     -13.012  29.272 -29.437  1.00 12.57           H  
ATOM   1997  HA  ALA A 134     -13.196  30.158 -32.103  1.00 12.57           H  
ATOM   1998 1HB  ALA A 134     -15.088  28.588 -32.264  1.00 12.57           H  
ATOM   1999 2HB  ALA A 134     -13.746  27.876 -31.337  1.00 12.57           H  
ATOM   2000 3HB  ALA A 134     -15.179  28.511 -30.489  1.00 12.57           H  
ATOM   2001  N   GLY A 135     -15.496  31.434 -30.169  1.00 12.56           N  
ATOM   2002  CA  GLY A 135     -16.594  32.380 -30.102  1.00 12.56           C  
ATOM   2003  C   GLY A 135     -17.842  31.683 -29.582  1.00 12.56           C  
ATOM   2004  O   GLY A 135     -17.939  30.456 -29.637  1.00 12.56           O  
ATOM   2005  H   GLY A 135     -15.130  31.041 -29.314  1.00 12.56           H  
ATOM   2006 1HA  GLY A 135     -16.328  33.211 -29.451  1.00 12.56           H  
ATOM   2007 2HA  GLY A 135     -16.787  32.794 -31.089  1.00 12.56           H  
TER    2008
ENDMDL

REMARK ID 546916 MODEL 4 2023-09-02_00000013_3_19
PFRMAT TS
TARGET 2023-09-02_00000013_3_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      -0.068  -0.573  -1.978  1.00  1.52           N  
ATOM      2  CA  GLN A   1       1.273  -0.351  -2.509  1.00  1.52           C  
ATOM      3  C   GLN A   1       1.903   0.902  -1.931  1.00  1.52           C  
ATOM      4  O   GLN A   1       1.237   1.696  -1.270  1.00  1.52           O  
ATOM      5  CB  GLN A   1       1.248  -0.258  -4.036  1.00  1.52           C  
ATOM      6  CG  GLN A   1       0.815  -1.539  -4.747  1.00  1.52           C  
ATOM      7  CD  GLN A   1       1.809  -2.689  -4.542  1.00  1.52           C  
ATOM      8  OE1 GLN A   1       2.983  -2.578  -4.910  1.00  1.52           O  
ATOM      9  NE2 GLN A   1       1.343  -3.791  -3.963  1.00  1.52           N  
ATOM     10 1H   GLN A   1      -0.577  -1.189  -2.593  1.00  1.52           H  
ATOM     11 2H   GLN A   1       0.000  -0.989  -1.060  1.00  1.52           H  
ATOM     12 3H   GLN A   1      -0.550   0.312  -1.909  1.00  1.52           H  
ATOM     13  HA  GLN A   1       1.898  -1.198  -2.226  1.00  1.52           H  
ATOM     14 1HB  GLN A   1       0.565   0.534  -4.337  1.00  1.52           H  
ATOM     15 2HB  GLN A   1       2.238   0.015  -4.406  1.00  1.52           H  
ATOM     16 1HG  GLN A   1      -0.153  -1.850  -4.356  1.00  1.52           H  
ATOM     17 2HG  GLN A   1       0.739  -1.340  -5.816  1.00  1.52           H  
ATOM     18 1HE2 GLN A   1       1.951  -4.572  -3.809  1.00  1.52           H  
ATOM     19 2HE2 GLN A   1       0.385  -3.842  -3.683  1.00  1.52           H  
ATOM     20  N   VAL A   2       3.189   1.067  -2.212  1.00  1.27           N  
ATOM     21  CA  VAL A   2       3.995   2.191  -1.739  1.00  1.27           C  
ATOM     22  C   VAL A   2       4.412   3.152  -2.830  1.00  1.27           C  
ATOM     23  O   VAL A   2       4.766   2.749  -3.939  1.00  1.27           O  
ATOM     24  CB  VAL A   2       5.239   1.691  -0.982  1.00  1.27           C  
ATOM     25  CG1 VAL A   2       6.153   2.860  -0.648  1.00  1.27           C  
ATOM     26  CG2 VAL A   2       4.779   1.008   0.298  1.00  1.27           C  
ATOM     27  H   VAL A   2       3.658   0.368  -2.773  1.00  1.27           H  
ATOM     28  HA  VAL A   2       3.400   2.756  -1.029  1.00  1.27           H  
ATOM     29  HB  VAL A   2       5.800   0.985  -1.594  1.00  1.27           H  
ATOM     30 1HG1 VAL A   2       7.016   2.502  -0.092  1.00  1.27           H  
ATOM     31 2HG1 VAL A   2       6.500   3.334  -1.563  1.00  1.27           H  
ATOM     32 3HG1 VAL A   2       5.606   3.565  -0.074  1.00  1.27           H  
ATOM     33 1HG2 VAL A   2       5.649   0.656   0.852  1.00  1.27           H  
ATOM     34 2HG2 VAL A   2       4.225   1.707   0.899  1.00  1.27           H  
ATOM     35 3HG2 VAL A   2       4.139   0.167   0.058  1.00  1.27           H  
ATOM     36  N   GLN A   3       4.313   4.440  -2.509  1.00  1.04           N  
ATOM     37  CA  GLN A   3       4.698   5.493  -3.432  1.00  1.04           C  
ATOM     38  C   GLN A   3       5.477   6.610  -2.746  1.00  1.04           C  
ATOM     39  O   GLN A   3       5.111   7.093  -1.667  1.00  1.04           O  
ATOM     40  CB  GLN A   3       3.465   6.096  -4.109  1.00  1.04           C  
ATOM     41  CG  GLN A   3       3.799   7.163  -5.149  1.00  1.04           C  
ATOM     42  CD  GLN A   3       2.582   7.718  -5.864  1.00  1.04           C  
ATOM     43  OE1 GLN A   3       1.436   7.416  -5.519  1.00  1.04           O  
ATOM     44  NE2 GLN A   3       2.827   8.545  -6.875  1.00  1.04           N  
ATOM     45  H   GLN A   3       3.989   4.678  -1.570  1.00  1.04           H  
ATOM     46  HA  GLN A   3       5.345   5.061  -4.197  1.00  1.04           H  
ATOM     47 1HB  GLN A   3       2.895   5.304  -4.595  1.00  1.04           H  
ATOM     48 2HB  GLN A   3       2.821   6.550  -3.355  1.00  1.04           H  
ATOM     49 1HG  GLN A   3       4.302   7.983  -4.653  1.00  1.04           H  
ATOM     50 2HG  GLN A   3       4.460   6.724  -5.896  1.00  1.04           H  
ATOM     51 1HE2 GLN A   3       2.068   8.946  -7.389  1.00  1.04           H  
ATOM     52 2HE2 GLN A   3       3.774   8.765  -7.124  1.00  1.04           H  
ATOM     53  N   LEU A   4       6.575   7.006  -3.385  1.00  0.87           N  
ATOM     54  CA  LEU A   4       7.399   8.110  -2.910  1.00  0.87           C  
ATOM     55  C   LEU A   4       7.396   9.230  -3.968  1.00  0.87           C  
ATOM     56  O   LEU A   4       7.750   8.998  -5.138  1.00  0.87           O  
ATOM     57  CB  LEU A   4       8.827   7.611  -2.637  1.00  0.87           C  
ATOM     58  CG  LEU A   4       9.001   6.457  -1.645  1.00  0.87           C  
ATOM     59  CD1 LEU A   4      10.471   6.051  -1.616  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       8.530   6.878  -0.309  1.00  0.87           C  
ATOM     61  H   LEU A   4       6.832   6.537  -4.243  1.00  0.87           H  
ATOM     62  HA  LEU A   4       6.979   8.508  -1.989  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       9.226   7.257  -3.533  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       9.435   8.448  -2.293  1.00  0.87           H  
ATOM     65  HG  LEU A   4       8.424   5.593  -1.976  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4      10.611   5.222  -0.927  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4      10.784   5.743  -2.606  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4      11.083   6.896  -1.297  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       8.656   6.062   0.393  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       9.106   7.745   0.021  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       7.485   7.142  -0.379  1.00  0.87           H  
ATOM     72  N   VAL A   5       6.978  10.426  -3.566  1.00  0.76           N  
ATOM     73  CA  VAL A   5       6.881  11.560  -4.481  1.00  0.76           C  
ATOM     74  C   VAL A   5       7.891  12.615  -4.096  1.00  0.76           C  
ATOM     75  O   VAL A   5       7.973  13.013  -2.936  1.00  0.76           O  
ATOM     76  CB  VAL A   5       5.468  12.155  -4.467  1.00  0.76           C  
ATOM     77  CG1 VAL A   5       5.400  13.364  -5.399  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       4.470  11.090  -4.890  1.00  0.76           C  
ATOM     79  H   VAL A   5       6.706  10.550  -2.589  1.00  0.76           H  
ATOM     80  HA  VAL A   5       7.098  11.219  -5.494  1.00  0.76           H  
ATOM     81  HB  VAL A   5       5.234  12.502  -3.458  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       4.396  13.786  -5.373  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5       6.117  14.123  -5.082  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5       5.631  13.043  -6.408  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       3.463  11.506  -4.876  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       4.709  10.750  -5.899  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       4.523  10.255  -4.199  1.00  0.76           H  
ATOM     88  N   GLU A   6       8.671  13.059  -5.071  1.00  0.70           N  
ATOM     89  CA  GLU A   6       9.743  13.993  -4.796  1.00  0.70           C  
ATOM     90  C   GLU A   6       9.574  15.314  -5.537  1.00  0.70           C  
ATOM     91  O   GLU A   6       9.277  15.350  -6.738  1.00  0.70           O  
ATOM     92  CB  GLU A   6      11.062  13.341  -5.188  1.00  0.70           C  
ATOM     93  CG  GLU A   6      11.304  12.043  -4.498  1.00  0.70           C  
ATOM     94  CD  GLU A   6      12.563  11.511  -4.854  1.00  0.70           C  
ATOM     95  OE1 GLU A   6      13.492  12.258  -4.931  1.00  0.70           O  
ATOM     96  OE2 GLU A   6      12.644  10.333  -5.077  1.00  0.70           O  
ATOM     97  H   GLU A   6       8.530  12.720  -6.008  1.00  0.70           H  
ATOM     98  HA  GLU A   6       9.758  14.198  -3.735  1.00  0.70           H  
ATOM     99 1HB  GLU A   6      11.085  13.172  -6.270  1.00  0.70           H  
ATOM    100 2HB  GLU A   6      11.889  14.007  -4.941  1.00  0.70           H  
ATOM    101 1HG  GLU A   6      11.267  12.194  -3.420  1.00  0.70           H  
ATOM    102 2HG  GLU A   6      10.523  11.333  -4.771  1.00  0.70           H  
ATOM    103  N   THR A   7       9.758  16.400  -4.787  1.00  0.68           N  
ATOM    104  CA  THR A   7       9.623  17.756  -5.303  1.00  0.68           C  
ATOM    105  C   THR A   7      10.809  18.661  -4.949  1.00  0.68           C  
ATOM    106  O   THR A   7      11.645  18.329  -4.103  1.00  0.68           O  
ATOM    107  CB  THR A   7       8.323  18.374  -4.763  1.00  0.68           C  
ATOM    108  OG1 THR A   7       8.405  18.494  -3.336  1.00  0.68           O  
ATOM    109  CG2 THR A   7       7.104  17.497  -5.121  1.00  0.68           C  
ATOM    110  H   THR A   7       9.966  16.265  -3.799  1.00  0.68           H  
ATOM    111  HA  THR A   7       9.561  17.703  -6.389  1.00  0.68           H  
ATOM    112  HB  THR A   7       8.189  19.363  -5.198  1.00  0.68           H  
ATOM    113  HG1 THR A   7       8.540  17.612  -2.951  1.00  0.68           H  
ATOM    114 1HG2 THR A   7       6.199  17.963  -4.732  1.00  0.68           H  
ATOM    115 2HG2 THR A   7       7.027  17.403  -6.206  1.00  0.68           H  
ATOM    116 3HG2 THR A   7       7.212  16.511  -4.679  1.00  0.68           H  
ATOM    117  N   GLY A   8      10.842  19.855  -5.554  1.00  0.69           N  
ATOM    118  CA  GLY A   8      11.903  20.822  -5.253  1.00  0.69           C  
ATOM    119  C   GLY A   8      13.044  20.756  -6.260  1.00  0.69           C  
ATOM    120  O   GLY A   8      12.821  20.526  -7.450  1.00  0.69           O  
ATOM    121  H   GLY A   8      10.136  20.088  -6.236  1.00  0.69           H  
ATOM    122 1HA  GLY A   8      11.484  21.829  -5.244  1.00  0.69           H  
ATOM    123 2HA  GLY A   8      12.293  20.637  -4.253  1.00  0.69           H  
ATOM    124  N   GLY A   9      14.255  21.011  -5.779  1.00  0.71           N  
ATOM    125  CA  GLY A   9      15.465  21.088  -6.611  1.00  0.71           C  
ATOM    126  C   GLY A   9      15.404  22.219  -7.631  1.00  0.71           C  
ATOM    127  O   GLY A   9      15.080  23.351  -7.272  1.00  0.71           O  
ATOM    128  H   GLY A   9      14.336  21.161  -4.772  1.00  0.71           H  
ATOM    129 1HA  GLY A   9      16.334  21.219  -5.968  1.00  0.71           H  
ATOM    130 2HA  GLY A   9      15.601  20.142  -7.133  1.00  0.71           H  
ATOM    131  N   GLY A  10      15.703  21.925  -8.902  1.00  0.74           N  
ATOM    132  CA  GLY A  10      15.679  22.959  -9.934  1.00  0.74           C  
ATOM    133  C   GLY A  10      17.028  23.656 -10.144  1.00  0.74           C  
ATOM    134  O   GLY A  10      18.081  23.116  -9.801  1.00  0.74           O  
ATOM    135  H   GLY A  10      15.942  20.973  -9.183  1.00  0.74           H  
ATOM    136 1HA  GLY A  10      15.362  22.502 -10.872  1.00  0.74           H  
ATOM    137 2HA  GLY A  10      14.925  23.701  -9.678  1.00  0.74           H  
ATOM    138  N   LEU A  11      16.968  24.837 -10.777  1.00  0.77           N  
ATOM    139  CA  LEU A  11      18.145  25.616 -11.187  1.00  0.77           C  
ATOM    140  C   LEU A  11      18.651  26.577 -10.113  1.00  0.77           C  
ATOM    141  O   LEU A  11      17.887  27.370  -9.558  1.00  0.77           O  
ATOM    142  CB  LEU A  11      17.847  26.420 -12.460  1.00  0.77           C  
ATOM    143  CG  LEU A  11      19.002  27.340 -12.961  1.00  0.77           C  
ATOM    144  CD1 LEU A  11      20.204  26.495 -13.408  1.00  0.77           C  
ATOM    145  CD2 LEU A  11      18.494  28.193 -14.098  1.00  0.77           C  
ATOM    146  H   LEU A  11      16.057  25.209 -10.996  1.00  0.77           H  
ATOM    147  HA  LEU A  11      18.937  24.917 -11.416  1.00  0.77           H  
ATOM    148 1HB  LEU A  11      17.604  25.724 -13.262  1.00  0.77           H  
ATOM    149 2HB  LEU A  11      16.976  27.051 -12.280  1.00  0.77           H  
ATOM    150  HG  LEU A  11      19.330  27.988 -12.148  1.00  0.77           H  
ATOM    151 1HD1 LEU A  11      21.000  27.157 -13.745  1.00  0.77           H  
ATOM    152 2HD1 LEU A  11      20.565  25.896 -12.578  1.00  0.77           H  
ATOM    153 3HD1 LEU A  11      19.902  25.841 -14.223  1.00  0.77           H  
ATOM    154 1HD2 LEU A  11      19.294  28.841 -14.430  1.00  0.77           H  
ATOM    155 2HD2 LEU A  11      18.175  27.545 -14.904  1.00  0.77           H  
ATOM    156 3HD2 LEU A  11      17.652  28.797 -13.758  1.00  0.77           H  
ATOM    157  N   VAL A  12      19.954  26.506  -9.865  1.00  0.78           N  
ATOM    158  CA  VAL A  12      20.631  27.325  -8.868  1.00  0.78           C  
ATOM    159  C   VAL A  12      22.035  27.705  -9.349  1.00  0.78           C  
ATOM    160  O   VAL A  12      22.655  26.977 -10.116  1.00  0.78           O  
ATOM    161  CB  VAL A  12      20.717  26.510  -7.582  1.00  0.78           C  
ATOM    162  CG1 VAL A  12      21.588  25.371  -7.844  1.00  0.78           C  
ATOM    163  CG2 VAL A  12      21.203  27.322  -6.398  1.00  0.78           C  
ATOM    164  H   VAL A  12      20.480  25.785 -10.357  1.00  0.78           H  
ATOM    165  HA  VAL A  12      20.050  28.230  -8.699  1.00  0.78           H  
ATOM    166  HB  VAL A  12      19.747  26.133  -7.367  1.00  0.78           H  
ATOM    167 1HG1 VAL A  12      21.619  24.764  -6.995  1.00  0.78           H  
ATOM    168 2HG1 VAL A  12      21.195  24.799  -8.677  1.00  0.78           H  
ATOM    169 3HG1 VAL A  12      22.587  25.732  -8.079  1.00  0.78           H  
ATOM    170 1HG2 VAL A  12      21.227  26.689  -5.518  1.00  0.78           H  
ATOM    171 2HG2 VAL A  12      22.192  27.698  -6.583  1.00  0.78           H  
ATOM    172 3HG2 VAL A  12      20.525  28.152  -6.223  1.00  0.78           H  
ATOM    173  N   GLN A  13      22.537  28.854  -8.940  1.00  0.76           N  
ATOM    174  CA  GLN A  13      23.905  29.194  -9.308  1.00  0.76           C  
ATOM    175  C   GLN A  13      24.886  28.517  -8.336  1.00  0.76           C  
ATOM    176  O   GLN A  13      24.504  28.258  -7.191  1.00  0.76           O  
ATOM    177  CB  GLN A  13      24.087  30.708  -9.326  1.00  0.76           C  
ATOM    178  CG  GLN A  13      23.250  31.401 -10.413  1.00  0.76           C  
ATOM    179  CD  GLN A  13      23.502  32.890 -10.504  1.00  0.76           C  
ATOM    180  OE1 GLN A  13      23.869  33.531  -9.513  1.00  0.76           O  
ATOM    181  NE2 GLN A  13      23.297  33.463 -11.691  1.00  0.76           N  
ATOM    182  H   GLN A  13      21.993  29.465  -8.348  1.00  0.76           H  
ATOM    183  HA  GLN A  13      24.063  28.832 -10.308  1.00  0.76           H  
ATOM    184 1HB  GLN A  13      23.793  31.114  -8.361  1.00  0.76           H  
ATOM    185 2HB  GLN A  13      25.130  30.966  -9.481  1.00  0.76           H  
ATOM    186 1HG  GLN A  13      23.500  30.963 -11.382  1.00  0.76           H  
ATOM    187 2HG  GLN A  13      22.194  31.244 -10.199  1.00  0.76           H  
ATOM    188 1HE2 GLN A  13      23.440  34.446 -11.801  1.00  0.76           H  
ATOM    189 2HE2 GLN A  13      22.971  32.904 -12.493  1.00  0.76           H  
ATOM    190  N   PRO A  14      26.137  28.215  -8.740  1.00  0.74           N  
ATOM    191  CA  PRO A  14      27.151  27.629  -7.898  1.00  0.74           C  
ATOM    192  C   PRO A  14      27.321  28.467  -6.656  1.00  0.74           C  
ATOM    193  O   PRO A  14      27.318  29.697  -6.709  1.00  0.74           O  
ATOM    194  CB  PRO A  14      28.403  27.700  -8.771  1.00  0.74           C  
ATOM    195  CG  PRO A  14      27.881  27.650 -10.174  1.00  0.74           C  
ATOM    196  CD  PRO A  14      26.569  28.417 -10.118  1.00  0.74           C  
ATOM    197  HA  PRO A  14      26.881  26.597  -7.648  1.00  0.74           H  
ATOM    198 1HB  PRO A  14      28.960  28.618  -8.547  1.00  0.74           H  
ATOM    199 2HB  PRO A  14      29.063  26.855  -8.530  1.00  0.74           H  
ATOM    200 1HG  PRO A  14      28.608  28.127 -10.858  1.00  0.74           H  
ATOM    201 2HG  PRO A  14      27.786  26.620 -10.516  1.00  0.74           H  
ATOM    202 1HD  PRO A  14      26.696  29.476 -10.364  1.00  0.74           H  
ATOM    203 2HD  PRO A  14      25.903  27.905 -10.766  1.00  0.74           H  
ATOM    204  N   GLY A  15      27.453  27.787  -5.538  1.00  0.70           N  
ATOM    205  CA  GLY A  15      27.605  28.410  -4.240  1.00  0.70           C  
ATOM    206  C   GLY A  15      26.258  28.636  -3.555  1.00  0.70           C  
ATOM    207  O   GLY A  15      26.220  28.930  -2.359  1.00  0.70           O  
ATOM    208  H   GLY A  15      27.457  26.772  -5.592  1.00  0.70           H  
ATOM    209 1HA  GLY A  15      28.238  27.781  -3.616  1.00  0.70           H  
ATOM    210 2HA  GLY A  15      28.117  29.365  -4.359  1.00  0.70           H  
ATOM    211  N   GLY A  16      25.156  28.465  -4.296  1.00  0.66           N  
ATOM    212  CA  GLY A  16      23.824  28.675  -3.752  1.00  0.66           C  
ATOM    213  C   GLY A  16      23.281  27.442  -3.047  1.00  0.66           C  
ATOM    214  O   GLY A  16      24.008  26.464  -2.817  1.00  0.66           O  
ATOM    215  H   GLY A  16      25.229  28.237  -5.289  1.00  0.66           H  
ATOM    216 1HA  GLY A  16      23.846  29.512  -3.054  1.00  0.66           H  
ATOM    217 2HA  GLY A  16      23.152  28.953  -4.560  1.00  0.66           H  
ATOM    218  N   SER A  17      21.984  27.480  -2.724  1.00  0.63           N  
ATOM    219  CA  SER A  17      21.366  26.370  -2.010  1.00  0.63           C  
ATOM    220  C   SER A  17      20.013  25.954  -2.569  1.00  0.63           C  
ATOM    221  O   SER A  17      19.262  26.779  -3.099  1.00  0.63           O  
ATOM    222  CB  SER A  17      21.171  26.735  -0.554  1.00  0.63           C  
ATOM    223  OG  SER A  17      22.389  27.029   0.064  1.00  0.63           O  
ATOM    224  H   SER A  17      21.433  28.294  -2.958  1.00  0.63           H  
ATOM    225  HA  SER A  17      22.034  25.511  -2.079  1.00  0.63           H  
ATOM    226 1HB  SER A  17      20.487  27.574  -0.458  1.00  0.63           H  
ATOM    227 2HB  SER A  17      20.716  25.882  -0.053  1.00  0.63           H  
ATOM    228  HG  SER A  17      22.323  26.645   0.960  1.00  0.63           H  
ATOM    229  N   LEU A  18      19.716  24.667  -2.413  1.00  0.61           N  
ATOM    230  CA  LEU A  18      18.443  24.047  -2.780  1.00  0.61           C  
ATOM    231  C   LEU A  18      17.860  23.134  -1.717  1.00  0.61           C  
ATOM    232  O   LEU A  18      18.547  22.704  -0.790  1.00  0.61           O  
ATOM    233  CB  LEU A  18      18.550  23.254  -4.074  1.00  0.61           C  
ATOM    234  CG  LEU A  18      18.857  24.048  -5.317  1.00  0.61           C  
ATOM    235  CD1 LEU A  18      19.132  23.109  -6.416  1.00  0.61           C  
ATOM    236  CD2 LEU A  18      17.664  24.924  -5.637  1.00  0.61           C  
ATOM    237  H   LEU A  18      20.437  24.091  -1.972  1.00  0.61           H  
ATOM    238  HA  LEU A  18      17.727  24.848  -2.947  1.00  0.61           H  
ATOM    239 1HB  LEU A  18      19.322  22.522  -3.967  1.00  0.61           H  
ATOM    240 2HB  LEU A  18      17.608  22.730  -4.242  1.00  0.61           H  
ATOM    241  HG  LEU A  18      19.734  24.662  -5.170  1.00  0.61           H  
ATOM    242 1HD1 LEU A  18      19.345  23.658  -7.328  1.00  0.61           H  
ATOM    243 2HD1 LEU A  18      19.990  22.499  -6.143  1.00  0.61           H  
ATOM    244 3HD1 LEU A  18      18.273  22.476  -6.583  1.00  0.61           H  
ATOM    245 1HD2 LEU A  18      17.831  25.495  -6.541  1.00  0.61           H  
ATOM    246 2HD2 LEU A  18      16.796  24.296  -5.781  1.00  0.61           H  
ATOM    247 3HD2 LEU A  18      17.483  25.608  -4.811  1.00  0.61           H  
ATOM    248  N   ARG A  19      16.575  22.833  -1.856  1.00  0.60           N  
ATOM    249  CA  ARG A  19      15.933  21.876  -0.964  1.00  0.60           C  
ATOM    250  C   ARG A  19      15.085  20.894  -1.774  1.00  0.60           C  
ATOM    251  O   ARG A  19      14.408  21.288  -2.736  1.00  0.60           O  
ATOM    252  CB  ARG A  19      15.043  22.574   0.069  1.00  0.60           C  
ATOM    253  CG  ARG A  19      14.408  21.631   1.111  1.00  0.60           C  
ATOM    254  CD  ARG A  19      13.523  22.333   2.082  1.00  0.60           C  
ATOM    255  NE  ARG A  19      14.238  23.260   2.946  1.00  0.60           N  
ATOM    256  CZ  ARG A  19      13.649  24.051   3.868  1.00  0.60           C  
ATOM    257  NH1 ARG A  19      12.343  24.008   4.047  1.00  0.60           N  
ATOM    258  NH2 ARG A  19      14.392  24.868   4.590  1.00  0.60           N  
ATOM    259  H   ARG A  19      16.043  23.248  -2.607  1.00  0.60           H  
ATOM    260  HA  ARG A  19      16.700  21.317  -0.440  1.00  0.60           H  
ATOM    261 1HB  ARG A  19      15.631  23.312   0.613  1.00  0.60           H  
ATOM    262 2HB  ARG A  19      14.237  23.101  -0.436  1.00  0.60           H  
ATOM    263 1HG  ARG A  19      13.806  20.880   0.607  1.00  0.60           H  
ATOM    264 2HG  ARG A  19      15.204  21.138   1.671  1.00  0.60           H  
ATOM    265 1HD  ARG A  19      12.762  22.889   1.539  1.00  0.60           H  
ATOM    266 2HD  ARG A  19      13.041  21.588   2.716  1.00  0.60           H  
ATOM    267  HE  ARG A  19      15.259  23.345   2.846  1.00  0.60           H  
ATOM    268 1HH1 ARG A  19      11.778  23.382   3.491  1.00  0.60           H  
ATOM    269 2HH1 ARG A  19      11.908  24.603   4.737  1.00  0.60           H  
ATOM    270 1HH2 ARG A  19      15.400  24.890   4.437  1.00  0.60           H  
ATOM    271 2HH2 ARG A  19      13.968  25.463   5.282  1.00  0.60           H  
ATOM    272  N   LEU A  20      15.167  19.620  -1.394  1.00  0.60           N  
ATOM    273  CA  LEU A  20      14.363  18.554  -1.976  1.00  0.60           C  
ATOM    274  C   LEU A  20      13.393  18.054  -0.905  1.00  0.60           C  
ATOM    275  O   LEU A  20      13.726  18.033   0.289  1.00  0.60           O  
ATOM    276  CB  LEU A  20      15.222  17.368  -2.407  1.00  0.60           C  
ATOM    277  CG  LEU A  20      16.386  17.637  -3.303  1.00  0.60           C  
ATOM    278  CD1 LEU A  20      17.102  16.353  -3.547  1.00  0.60           C  
ATOM    279  CD2 LEU A  20      15.944  18.224  -4.564  1.00  0.60           C  
ATOM    280  H   LEU A  20      15.797  19.388  -0.633  1.00  0.60           H  
ATOM    281  HA  LEU A  20      13.797  18.938  -2.825  1.00  0.60           H  
ATOM    282 1HB  LEU A  20      15.584  16.879  -1.527  1.00  0.60           H  
ATOM    283 2HB  LEU A  20      14.572  16.666  -2.933  1.00  0.60           H  
ATOM    284  HG  LEU A  20      17.056  18.319  -2.803  1.00  0.60           H  
ATOM    285 1HD1 LEU A  20      17.956  16.553  -4.175  1.00  0.60           H  
ATOM    286 2HD1 LEU A  20      17.428  15.917  -2.612  1.00  0.60           H  
ATOM    287 3HD1 LEU A  20      16.425  15.661  -4.045  1.00  0.60           H  
ATOM    288 1HD2 LEU A  20      16.803  18.417  -5.208  1.00  0.60           H  
ATOM    289 2HD2 LEU A  20      15.273  17.532  -5.045  1.00  0.60           H  
ATOM    290 3HD2 LEU A  20      15.429  19.143  -4.347  1.00  0.60           H  
ATOM    291  N   SER A  21      12.233  17.567  -1.323  1.00  0.61           N  
ATOM    292  CA  SER A  21      11.292  16.994  -0.360  1.00  0.61           C  
ATOM    293  C   SER A  21      10.591  15.748  -0.884  1.00  0.61           C  
ATOM    294  O   SER A  21      10.003  15.758  -1.963  1.00  0.61           O  
ATOM    295  CB  SER A  21      10.269  18.035   0.030  1.00  0.61           C  
ATOM    296  OG  SER A  21       9.316  17.506   0.886  1.00  0.61           O  
ATOM    297  H   SER A  21      11.996  17.633  -2.314  1.00  0.61           H  
ATOM    298  HA  SER A  21      11.844  16.707   0.535  1.00  0.61           H  
ATOM    299 1HB  SER A  21      10.777  18.861   0.521  1.00  0.61           H  
ATOM    300 2HB  SER A  21       9.786  18.430  -0.863  1.00  0.61           H  
ATOM    301  HG  SER A  21       9.793  16.922   1.489  1.00  0.61           H  
ATOM    302  N   CYS A  22      10.725  14.669  -0.106  1.00  0.65           N  
ATOM    303  CA  CYS A  22      10.172  13.345  -0.410  1.00  0.65           C  
ATOM    304  C   CYS A  22       8.997  12.986   0.485  1.00  0.65           C  
ATOM    305  O   CYS A  22       9.172  12.791   1.701  1.00  0.65           O  
ATOM    306  CB  CYS A  22      11.252  12.289  -0.266  1.00  0.65           C  
ATOM    307  SG  CYS A  22      10.699  10.585  -0.497  1.00  0.65           S  
ATOM    308  H   CYS A  22      11.228  14.772   0.757  1.00  0.65           H  
ATOM    309  HA  CYS A  22       9.825  13.349  -1.441  1.00  0.65           H  
ATOM    310 1HB  CYS A  22      12.025  12.484  -1.000  1.00  0.65           H  
ATOM    311 2HB  CYS A  22      11.709  12.370   0.713  1.00  0.65           H  
ATOM    312  N   THR A  23       7.815  12.867  -0.091  1.00  0.70           N  
ATOM    313  CA  THR A  23       6.636  12.532   0.691  1.00  0.70           C  
ATOM    314  C   THR A  23       6.250  11.103   0.410  1.00  0.70           C  
ATOM    315  O   THR A  23       6.185  10.664  -0.744  1.00  0.70           O  
ATOM    316  CB  THR A  23       5.446  13.466   0.440  1.00  0.70           C  
ATOM    317  OG1 THR A  23       5.800  14.810   0.816  1.00  0.70           O  
ATOM    318  CG2 THR A  23       4.257  13.016   1.291  1.00  0.70           C  
ATOM    319  H   THR A  23       7.743  13.009  -1.100  1.00  0.70           H  
ATOM    320  HA  THR A  23       6.879  12.604   1.751  1.00  0.70           H  
ATOM    321  HB  THR A  23       5.177  13.446  -0.616  1.00  0.70           H  
ATOM    322  HG1 THR A  23       5.984  14.842   1.789  1.00  0.70           H  
ATOM    323 1HG2 THR A  23       3.417  13.685   1.125  1.00  0.70           H  
ATOM    324 2HG2 THR A  23       3.964  12.003   1.022  1.00  0.70           H  
ATOM    325 3HG2 THR A  23       4.540  13.041   2.350  1.00  0.70           H  
ATOM    326  N   ALA A  24       6.053  10.364   1.482  1.00  0.78           N  
ATOM    327  CA  ALA A  24       5.756   8.963   1.379  1.00  0.78           C  
ATOM    328  C   ALA A  24       4.324   8.604   1.706  1.00  0.78           C  
ATOM    329  O   ALA A  24       3.704   9.187   2.596  1.00  0.78           O  
ATOM    330  CB  ALA A  24       6.657   8.225   2.313  1.00  0.78           C  
ATOM    331  H   ALA A  24       6.127  10.795   2.406  1.00  0.78           H  
ATOM    332  HA  ALA A  24       5.944   8.653   0.354  1.00  0.78           H  
ATOM    333 1HB  ALA A  24       6.440   7.222   2.199  1.00  0.78           H  
ATOM    334 2HB  ALA A  24       7.699   8.424   2.076  1.00  0.78           H  
ATOM    335 3HB  ALA A  24       6.441   8.543   3.328  1.00  0.78           H  
ATOM    336  N   SER A  25       3.848   7.554   1.047  1.00  0.89           N  
ATOM    337  CA  SER A  25       2.547   6.978   1.337  1.00  0.89           C  
ATOM    338  C   SER A  25       2.569   5.463   1.126  1.00  0.89           C  
ATOM    339  O   SER A  25       3.462   4.932   0.462  1.00  0.89           O  
ATOM    340  CB  SER A  25       1.499   7.629   0.456  1.00  0.89           C  
ATOM    341  OG  SER A  25       1.722   7.334  -0.898  1.00  0.89           O  
ATOM    342  H   SER A  25       4.394   7.176   0.272  1.00  0.89           H  
ATOM    343  HA  SER A  25       2.304   7.179   2.381  1.00  0.89           H  
ATOM    344 1HB  SER A  25       0.509   7.286   0.750  1.00  0.89           H  
ATOM    345 2HB  SER A  25       1.529   8.708   0.604  1.00  0.89           H  
ATOM    346  HG  SER A  25       2.629   7.610  -1.087  1.00  0.89           H  
ATOM    347  N   GLY A  26       1.573   4.773   1.693  1.00  1.02           N  
ATOM    348  CA  GLY A  26       1.463   3.319   1.553  1.00  1.02           C  
ATOM    349  C   GLY A  26       2.098   2.546   2.712  1.00  1.02           C  
ATOM    350  O   GLY A  26       2.002   1.320   2.782  1.00  1.02           O  
ATOM    351  H   GLY A  26       0.870   5.266   2.225  1.00  1.02           H  
ATOM    352 1HA  GLY A  26       0.411   3.044   1.465  1.00  1.02           H  
ATOM    353 2HA  GLY A  26       1.936   3.020   0.630  1.00  1.02           H  
ATOM    354  N   PHE A  27       2.745   3.260   3.625  1.00  1.16           N  
ATOM    355  CA  PHE A  27       3.384   2.625   4.768  1.00  1.16           C  
ATOM    356  C   PHE A  27       3.383   3.562   5.974  1.00  1.16           C  
ATOM    357  O   PHE A  27       3.179   4.767   5.835  1.00  1.16           O  
ATOM    358  CB  PHE A  27       4.781   2.127   4.348  1.00  1.16           C  
ATOM    359  CG  PHE A  27       5.803   3.174   3.931  1.00  1.16           C  
ATOM    360  CD1 PHE A  27       6.775   3.622   4.775  1.00  1.16           C  
ATOM    361  CD2 PHE A  27       5.759   3.711   2.693  1.00  1.16           C  
ATOM    362  CE1 PHE A  27       7.713   4.558   4.360  1.00  1.16           C  
ATOM    363  CE2 PHE A  27       6.671   4.637   2.284  1.00  1.16           C  
ATOM    364  CZ  PHE A  27       7.657   5.053   3.126  1.00  1.16           C  
ATOM    365  H   PHE A  27       2.795   4.259   3.518  1.00  1.16           H  
ATOM    366  HA  PHE A  27       2.801   1.744   5.040  1.00  1.16           H  
ATOM    367 1HB  PHE A  27       5.212   1.561   5.171  1.00  1.16           H  
ATOM    368 2HB  PHE A  27       4.669   1.429   3.517  1.00  1.16           H  
ATOM    369  HD1 PHE A  27       6.817   3.219   5.760  1.00  1.16           H  
ATOM    370  HD2 PHE A  27       4.982   3.396   2.023  1.00  1.16           H  
ATOM    371  HE1 PHE A  27       8.504   4.899   5.026  1.00  1.16           H  
ATOM    372  HE2 PHE A  27       6.612   5.052   1.278  1.00  1.16           H  
ATOM    373  HZ  PHE A  27       8.388   5.791   2.800  1.00  1.16           H  
ATOM    374  N   ILE A  28       3.621   2.995   7.158  1.00  1.29           N  
ATOM    375  CA  ILE A  28       3.626   3.733   8.428  1.00  1.29           C  
ATOM    376  C   ILE A  28       4.672   4.843   8.550  1.00  1.29           C  
ATOM    377  O   ILE A  28       4.524   5.753   9.360  1.00  1.29           O  
ATOM    378  CB  ILE A  28       3.809   2.748   9.598  1.00  1.29           C  
ATOM    379  CG1 ILE A  28       3.460   3.438  10.911  1.00  1.29           C  
ATOM    380  CG2 ILE A  28       5.223   2.195   9.646  1.00  1.29           C  
ATOM    381  CD1 ILE A  28       3.368   2.492  12.086  1.00  1.29           C  
ATOM    382  H   ILE A  28       3.772   1.998   7.185  1.00  1.29           H  
ATOM    383  HA  ILE A  28       2.649   4.197   8.542  1.00  1.29           H  
ATOM    384  HB  ILE A  28       3.112   1.922   9.468  1.00  1.29           H  
ATOM    385 1HG1 ILE A  28       4.216   4.188  11.126  1.00  1.29           H  
ATOM    386 2HG1 ILE A  28       2.499   3.942  10.798  1.00  1.29           H  
ATOM    387 1HG2 ILE A  28       5.290   1.492  10.474  1.00  1.29           H  
ATOM    388 2HG2 ILE A  28       5.442   1.684   8.716  1.00  1.29           H  
ATOM    389 3HG2 ILE A  28       5.928   2.994   9.802  1.00  1.29           H  
ATOM    390 1HD1 ILE A  28       3.116   3.055  12.985  1.00  1.29           H  
ATOM    391 2HD1 ILE A  28       2.598   1.744  11.896  1.00  1.29           H  
ATOM    392 3HD1 ILE A  28       4.328   1.997  12.227  1.00  1.29           H  
ATOM    393  N   PHE A  29       5.770   4.711   7.819  1.00  1.39           N  
ATOM    394  CA  PHE A  29       6.922   5.633   7.743  1.00  1.39           C  
ATOM    395  C   PHE A  29       7.744   5.762   9.050  1.00  1.39           C  
ATOM    396  O   PHE A  29       8.974   5.749   9.004  1.00  1.39           O  
ATOM    397  CB  PHE A  29       6.406   7.007   7.281  1.00  1.39           C  
ATOM    398  CG  PHE A  29       7.431   8.075   6.914  1.00  1.39           C  
ATOM    399  CD1 PHE A  29       8.020   8.070   5.661  1.00  1.39           C  
ATOM    400  CD2 PHE A  29       7.773   9.089   7.786  1.00  1.39           C  
ATOM    401  CE1 PHE A  29       8.923   9.043   5.282  1.00  1.39           C  
ATOM    402  CE2 PHE A  29       8.687  10.075   7.407  1.00  1.39           C  
ATOM    403  CZ  PHE A  29       9.258  10.045   6.154  1.00  1.39           C  
ATOM    404  H   PHE A  29       5.780   3.914   7.204  1.00  1.39           H  
ATOM    405  HA  PHE A  29       7.598   5.263   6.992  1.00  1.39           H  
ATOM    406 1HB  PHE A  29       5.758   6.863   6.412  1.00  1.39           H  
ATOM    407 2HB  PHE A  29       5.781   7.434   8.063  1.00  1.39           H  
ATOM    408  HD1 PHE A  29       7.751   7.289   4.965  1.00  1.39           H  
ATOM    409  HD2 PHE A  29       7.312   9.114   8.774  1.00  1.39           H  
ATOM    410  HE1 PHE A  29       9.363   9.020   4.285  1.00  1.39           H  
ATOM    411  HE2 PHE A  29       8.947  10.878   8.095  1.00  1.39           H  
ATOM    412  HZ  PHE A  29       9.966  10.817   5.861  1.00  1.39           H  
ATOM    413  N   SER A  30       7.107   5.678  10.217  1.00  1.42           N  
ATOM    414  CA  SER A  30       7.808   5.761  11.505  1.00  1.42           C  
ATOM    415  C   SER A  30       8.659   4.522  11.803  1.00  1.42           C  
ATOM    416  O   SER A  30       9.441   4.513  12.762  1.00  1.42           O  
ATOM    417  CB  SER A  30       6.839   5.995  12.646  1.00  1.42           C  
ATOM    418  OG  SER A  30       6.028   4.884  12.870  1.00  1.42           O  
ATOM    419  H   SER A  30       6.093   5.671  10.195  1.00  1.42           H  
ATOM    420  HA  SER A  30       8.484   6.620  11.461  1.00  1.42           H  
ATOM    421 1HB  SER A  30       7.400   6.223  13.553  1.00  1.42           H  
ATOM    422 2HB  SER A  30       6.219   6.859  12.421  1.00  1.42           H  
ATOM    423  HG  SER A  30       6.602   4.118  12.785  1.00  1.42           H  
ATOM    424  N   ALA A  31       8.483   3.471  10.995  1.00  1.39           N  
ATOM    425  CA  ALA A  31       9.242   2.232  11.113  1.00  1.39           C  
ATOM    426  C   ALA A  31       9.947   1.844   9.800  1.00  1.39           C  
ATOM    427  O   ALA A  31      10.340   0.689   9.634  1.00  1.39           O  
ATOM    428  CB  ALA A  31       8.330   1.102  11.535  1.00  1.39           C  
ATOM    429  H   ALA A  31       7.808   3.561  10.253  1.00  1.39           H  
ATOM    430  HA  ALA A  31      10.007   2.374  11.876  1.00  1.39           H  
ATOM    431 1HB  ALA A  31       8.917   0.190  11.653  1.00  1.39           H  
ATOM    432 2HB  ALA A  31       7.852   1.352  12.481  1.00  1.39           H  
ATOM    433 3HB  ALA A  31       7.577   0.947  10.774  1.00  1.39           H  
ATOM    434  N   ASN A  32      10.119   2.803   8.876  1.00  1.30           N  
ATOM    435  CA  ASN A  32      10.772   2.533   7.585  1.00  1.30           C  
ATOM    436  C   ASN A  32      11.860   3.551   7.250  1.00  1.30           C  
ATOM    437  O   ASN A  32      11.578   4.732   7.041  1.00  1.30           O  
ATOM    438  CB  ASN A  32       9.732   2.490   6.492  1.00  1.30           C  
ATOM    439  CG  ASN A  32       8.867   1.240   6.527  1.00  1.30           C  
ATOM    440  OD1 ASN A  32       9.229   0.218   5.931  1.00  1.30           O  
ATOM    441  ND2 ASN A  32       7.759   1.289   7.213  1.00  1.30           N  
ATOM    442  H   ASN A  32       9.789   3.751   9.056  1.00  1.30           H  
ATOM    443  HA  ASN A  32      11.261   1.560   7.641  1.00  1.30           H  
ATOM    444 1HB  ASN A  32       9.099   3.349   6.615  1.00  1.30           H  
ATOM    445 2HB  ASN A  32      10.211   2.571   5.537  1.00  1.30           H  
ATOM    446 1HD2 ASN A  32       7.173   0.477   7.272  1.00  1.30           H  
ATOM    447 2HD2 ASN A  32       7.500   2.128   7.676  1.00  1.30           H  
ATOM    448  N   GLN A  33      13.119   3.103   7.270  1.00  1.17           N  
ATOM    449  CA  GLN A  33      14.258   4.006   7.069  1.00  1.17           C  
ATOM    450  C   GLN A  33      14.277   4.605   5.700  1.00  1.17           C  
ATOM    451  O   GLN A  33      13.974   3.924   4.712  1.00  1.17           O  
ATOM    452  CB  GLN A  33      15.590   3.320   7.343  1.00  1.17           C  
ATOM    453  CG  GLN A  33      16.791   4.235   7.131  1.00  1.17           C  
ATOM    454  CD  GLN A  33      18.084   3.656   7.557  1.00  1.17           C  
ATOM    455  OE1 GLN A  33      18.233   3.240   8.713  1.00  1.17           O  
ATOM    456  NE2 GLN A  33      19.041   3.588   6.630  1.00  1.17           N  
ATOM    457  H   GLN A  33      13.294   2.114   7.416  1.00  1.17           H  
ATOM    458  HA  GLN A  33      14.167   4.839   7.770  1.00  1.17           H  
ATOM    459 1HB  GLN A  33      15.612   2.958   8.366  1.00  1.17           H  
ATOM    460 2HB  GLN A  33      15.689   2.458   6.679  1.00  1.17           H  
ATOM    461 1HG  GLN A  33      16.874   4.460   6.068  1.00  1.17           H  
ATOM    462 2HG  GLN A  33      16.636   5.133   7.683  1.00  1.17           H  
ATOM    463 1HE2 GLN A  33      19.933   3.196   6.856  1.00  1.17           H  
ATOM    464 2HE2 GLN A  33      18.861   3.933   5.682  1.00  1.17           H  
ATOM    465  N   MET A  34      14.589   5.893   5.628  1.00  1.04           N  
ATOM    466  CA  MET A  34      14.644   6.493   4.317  1.00  1.04           C  
ATOM    467  C   MET A  34      16.028   7.051   4.032  1.00  1.04           C  
ATOM    468  O   MET A  34      16.707   7.565   4.935  1.00  1.04           O  
ATOM    469  CB  MET A  34      13.603   7.569   4.168  1.00  1.04           C  
ATOM    470  CG  MET A  34      12.137   7.181   4.474  1.00  1.04           C  
ATOM    471  SD  MET A  34      11.398   6.054   3.338  1.00  1.04           S  
ATOM    472  CE  MET A  34      11.399   7.058   1.903  1.00  1.04           C  
ATOM    473  H   MET A  34      14.844   6.419   6.471  1.00  1.04           H  
ATOM    474  HA  MET A  34      14.450   5.727   3.574  1.00  1.04           H  
ATOM    475 1HB  MET A  34      13.876   8.420   4.777  1.00  1.04           H  
ATOM    476 2HB  MET A  34      13.605   7.865   3.123  1.00  1.04           H  
ATOM    477 1HG  MET A  34      12.089   6.713   5.449  1.00  1.04           H  
ATOM    478 2HG  MET A  34      11.538   8.081   4.492  1.00  1.04           H  
ATOM    479 1HE  MET A  34      10.983   6.502   1.094  1.00  1.04           H  
ATOM    480 2HE  MET A  34      10.811   7.963   2.074  1.00  1.04           H  
ATOM    481 3HE  MET A  34      12.427   7.326   1.659  1.00  1.04           H  
ATOM    482  N   ASN A  35      16.405   7.005   2.767  1.00  0.92           N  
ATOM    483  CA  ASN A  35      17.701   7.466   2.296  1.00  0.92           C  
ATOM    484  C   ASN A  35      17.620   8.251   0.993  1.00  0.92           C  
ATOM    485  O   ASN A  35      16.644   8.158   0.246  1.00  0.92           O  
ATOM    486  CB  ASN A  35      18.626   6.280   2.069  1.00  0.92           C  
ATOM    487  CG  ASN A  35      19.133   5.515   3.306  1.00  0.92           C  
ATOM    488  OD1 ASN A  35      18.482   4.624   3.876  1.00  0.92           O  
ATOM    489  ND2 ASN A  35      20.352   5.822   3.674  1.00  0.92           N  
ATOM    490  H   ASN A  35      15.765   6.558   2.102  1.00  0.92           H  
ATOM    491  HA  ASN A  35      18.127   8.133   3.040  1.00  0.92           H  
ATOM    492 1HB  ASN A  35      18.143   5.574   1.392  1.00  0.92           H  
ATOM    493 2HB  ASN A  35      19.508   6.678   1.585  1.00  0.92           H  
ATOM    494 1HD2 ASN A  35      20.792   5.360   4.444  1.00  0.92           H  
ATOM    495 2HD2 ASN A  35      20.857   6.525   3.165  1.00  0.92           H  
ATOM    496  N   TRP A  36      18.671   9.027   0.726  1.00  0.83           N  
ATOM    497  CA  TRP A  36      18.801   9.750  -0.527  1.00  0.83           C  
ATOM    498  C   TRP A  36      20.033   9.294  -1.311  1.00  0.83           C  
ATOM    499  O   TRP A  36      21.116   9.051  -0.742  1.00  0.83           O  
ATOM    500  CB  TRP A  36      18.945  11.261  -0.308  1.00  0.83           C  
ATOM    501  CG  TRP A  36      17.791  11.962   0.283  1.00  0.83           C  
ATOM    502  CD1 TRP A  36      17.580  12.161   1.600  1.00  0.83           C  
ATOM    503  CD2 TRP A  36      16.687  12.607  -0.407  1.00  0.83           C  
ATOM    504  NE1 TRP A  36      16.449  12.891   1.790  1.00  0.83           N  
ATOM    505  CE2 TRP A  36      15.879  13.168   0.575  1.00  0.83           C  
ATOM    506  CE3 TRP A  36      16.334  12.752  -1.758  1.00  0.83           C  
ATOM    507  CZ2 TRP A  36      14.728  13.881   0.266  1.00  0.83           C  
ATOM    508  CZ3 TRP A  36      15.178  13.463  -2.070  1.00  0.83           C  
ATOM    509  CH2 TRP A  36      14.400  14.013  -1.080  1.00  0.83           C  
ATOM    510  H   TRP A  36      19.413   9.093   1.406  1.00  0.83           H  
ATOM    511  HA  TRP A  36      17.917   9.562  -1.124  1.00  0.83           H  
ATOM    512 1HB  TRP A  36      19.813  11.447   0.330  1.00  0.83           H  
ATOM    513 2HB  TRP A  36      19.147  11.726  -1.268  1.00  0.83           H  
ATOM    514  HD1 TRP A  36      18.235  11.806   2.395  1.00  0.83           H  
ATOM    515  HE1 TRP A  36      16.096  13.179   2.695  1.00  0.83           H  
ATOM    516  HE3 TRP A  36      16.954  12.316  -2.547  1.00  0.83           H  
ATOM    517  HZ2 TRP A  36      14.095  14.324   1.036  1.00  0.83           H  
ATOM    518  HZ3 TRP A  36      14.903  13.573  -3.126  1.00  0.83           H  
ATOM    519  HH2 TRP A  36      13.504  14.567  -1.363  1.00  0.83           H  
ATOM    520  N   VAL A  37      19.853   9.262  -2.627  1.00  0.78           N  
ATOM    521  CA  VAL A  37      20.873   8.947  -3.625  1.00  0.78           C  
ATOM    522  C   VAL A  37      20.934  10.003  -4.705  1.00  0.78           C  
ATOM    523  O   VAL A  37      20.051  10.860  -4.796  1.00  0.78           O  
ATOM    524  CB  VAL A  37      20.590   7.645  -4.347  1.00  0.78           C  
ATOM    525  CG1 VAL A  37      20.572   6.540  -3.482  1.00  0.78           C  
ATOM    526  CG2 VAL A  37      19.333   7.812  -4.989  1.00  0.78           C  
ATOM    527  H   VAL A  37      18.907   9.458  -2.960  1.00  0.78           H  
ATOM    528  HA  VAL A  37      21.842   8.891  -3.132  1.00  0.78           H  
ATOM    529  HB  VAL A  37      21.364   7.474  -5.071  1.00  0.78           H  
ATOM    530 1HG1 VAL A  37      20.382   5.635  -4.037  1.00  0.78           H  
ATOM    531 2HG1 VAL A  37      21.540   6.488  -3.046  1.00  0.78           H  
ATOM    532 3HG1 VAL A  37      19.804   6.679  -2.726  1.00  0.78           H  
ATOM    533 1HG2 VAL A  37      19.088   6.945  -5.563  1.00  0.78           H  
ATOM    534 2HG2 VAL A  37      18.586   7.975  -4.226  1.00  0.78           H  
ATOM    535 3HG2 VAL A  37      19.385   8.669  -5.647  1.00  0.78           H  
ATOM    536  N   ARG A  38      21.958   9.906  -5.547  1.00  0.78           N  
ATOM    537  CA  ARG A  38      22.140  10.826  -6.657  1.00  0.78           C  
ATOM    538  C   ARG A  38      22.749  10.217  -7.922  1.00  0.78           C  
ATOM    539  O   ARG A  38      23.681   9.412  -7.852  1.00  0.78           O  
ATOM    540  CB  ARG A  38      23.028  11.926  -6.188  1.00  0.78           C  
ATOM    541  CG  ARG A  38      23.294  12.963  -7.133  1.00  0.78           C  
ATOM    542  CD  ARG A  38      24.075  14.008  -6.526  1.00  0.78           C  
ATOM    543  NE  ARG A  38      25.403  13.625  -6.255  1.00  0.78           N  
ATOM    544  CZ  ARG A  38      26.266  14.436  -5.674  1.00  0.78           C  
ATOM    545  NH1 ARG A  38      25.856  15.651  -5.331  1.00  0.78           N  
ATOM    546  NH2 ARG A  38      27.511  14.018  -5.466  1.00  0.78           N  
ATOM    547  H   ARG A  38      22.653   9.184  -5.373  1.00  0.78           H  
ATOM    548  HA  ARG A  38      21.169  11.236  -6.916  1.00  0.78           H  
ATOM    549 1HB  ARG A  38      22.568  12.399  -5.368  1.00  0.78           H  
ATOM    550 2HB  ARG A  38      23.980  11.510  -5.850  1.00  0.78           H  
ATOM    551 1HG  ARG A  38      23.862  12.564  -7.963  1.00  0.78           H  
ATOM    552 2HG  ARG A  38      22.341  13.373  -7.478  1.00  0.78           H  
ATOM    553 1HD  ARG A  38      24.106  14.891  -7.148  1.00  0.78           H  
ATOM    554 2HD  ARG A  38      23.630  14.245  -5.586  1.00  0.78           H  
ATOM    555  HE  ARG A  38      25.722  12.699  -6.522  1.00  0.78           H  
ATOM    556 1HH1 ARG A  38      24.890  15.965  -5.520  1.00  0.78           H  
ATOM    557 2HH1 ARG A  38      26.498  16.337  -4.932  1.00  0.78           H  
ATOM    558 1HH2 ARG A  38      27.784  13.060  -5.762  1.00  0.78           H  
ATOM    559 2HH2 ARG A  38      28.191  14.627  -5.026  1.00  0.78           H  
ATOM    560  N   GLN A  39      22.241  10.617  -9.090  1.00  0.81           N  
ATOM    561  CA  GLN A  39      22.827  10.142 -10.336  1.00  0.81           C  
ATOM    562  C   GLN A  39      23.077  11.236 -11.367  1.00  0.81           C  
ATOM    563  O   GLN A  39      22.156  11.921 -11.825  1.00  0.81           O  
ATOM    564  CB  GLN A  39      21.941   9.075 -10.962  1.00  0.81           C  
ATOM    565  CG  GLN A  39      22.534   8.482 -12.203  1.00  0.81           C  
ATOM    566  CD  GLN A  39      21.808   7.262 -12.680  1.00  0.81           C  
ATOM    567  OE1 GLN A  39      20.602   7.086 -12.452  1.00  0.81           O  
ATOM    568  NE2 GLN A  39      22.546   6.387 -13.352  1.00  0.81           N  
ATOM    569  H   GLN A  39      21.436  11.237  -9.106  1.00  0.81           H  
ATOM    570  HA  GLN A  39      23.793   9.685 -10.111  1.00  0.81           H  
ATOM    571 1HB  GLN A  39      21.785   8.279 -10.269  1.00  0.81           H  
ATOM    572 2HB  GLN A  39      20.971   9.501 -11.210  1.00  0.81           H  
ATOM    573 1HG  GLN A  39      22.515   9.226 -13.001  1.00  0.81           H  
ATOM    574 2HG  GLN A  39      23.566   8.204 -11.999  1.00  0.81           H  
ATOM    575 1HE2 GLN A  39      22.142   5.548 -13.705  1.00  0.81           H  
ATOM    576 2HE2 GLN A  39      23.543   6.592 -13.514  1.00  0.81           H  
ATOM    577  N   ALA A  40      24.342  11.430 -11.710  1.00  0.86           N  
ATOM    578  CA  ALA A  40      24.718  12.413 -12.711  1.00  0.86           C  
ATOM    579  C   ALA A  40      24.486  11.768 -14.075  1.00  0.86           C  
ATOM    580  O   ALA A  40      24.618  10.553 -14.173  1.00  0.86           O  
ATOM    581  CB  ALA A  40      26.159  12.848 -12.532  1.00  0.86           C  
ATOM    582  H   ALA A  40      25.057  10.854 -11.282  1.00  0.86           H  
ATOM    583  HA  ALA A  40      24.076  13.276 -12.593  1.00  0.86           H  
ATOM    584 1HB  ALA A  40      26.429  13.586 -13.279  1.00  0.86           H  
ATOM    585 2HB  ALA A  40      26.284  13.287 -11.538  1.00  0.86           H  
ATOM    586 3HB  ALA A  40      26.805  11.993 -12.633  1.00  0.86           H  
ATOM    587  N   PRO A  41      24.224  12.517 -15.153  1.00  0.93           N  
ATOM    588  CA  PRO A  41      24.053  12.004 -16.510  1.00  0.93           C  
ATOM    589  C   PRO A  41      25.152  11.038 -16.986  1.00  0.93           C  
ATOM    590  O   PRO A  41      24.887  10.168 -17.816  1.00  0.93           O  
ATOM    591  CB  PRO A  41      24.074  13.296 -17.334  1.00  0.93           C  
ATOM    592  CG  PRO A  41      23.502  14.347 -16.402  1.00  0.93           C  
ATOM    593  CD  PRO A  41      24.040  13.991 -15.035  1.00  0.93           C  
ATOM    594  HA  PRO A  41      23.070  11.519 -16.579  1.00  0.93           H  
ATOM    595 1HB  PRO A  41      25.103  13.518 -17.657  1.00  0.93           H  
ATOM    596 2HB  PRO A  41      23.475  13.166 -18.246  1.00  0.93           H  
ATOM    597 1HG  PRO A  41      23.809  15.353 -16.734  1.00  0.93           H  
ATOM    598 2HG  PRO A  41      22.403  14.327 -16.435  1.00  0.93           H  
ATOM    599 1HD  PRO A  41      24.984  14.512 -14.845  1.00  0.93           H  
ATOM    600 2HD  PRO A  41      23.266  14.248 -14.303  1.00  0.93           H  
ATOM    601  N   GLY A  42      26.383  11.208 -16.496  1.00  1.00           N  
ATOM    602  CA  GLY A  42      27.499  10.350 -16.894  1.00  1.00           C  
ATOM    603  C   GLY A  42      27.913   9.314 -15.834  1.00  1.00           C  
ATOM    604  O   GLY A  42      28.987   8.717 -15.946  1.00  1.00           O  
ATOM    605  H   GLY A  42      26.557  11.937 -15.824  1.00  1.00           H  
ATOM    606 1HA  GLY A  42      27.234   9.830 -17.814  1.00  1.00           H  
ATOM    607 2HA  GLY A  42      28.356  10.976 -17.133  1.00  1.00           H  
ATOM    608  N   LYS A  43      27.105   9.130 -14.789  1.00  1.05           N  
ATOM    609  CA  LYS A  43      27.458   8.233 -13.681  1.00  1.05           C  
ATOM    610  C   LYS A  43      26.406   7.191 -13.306  1.00  1.05           C  
ATOM    611  O   LYS A  43      25.268   7.211 -13.788  1.00  1.05           O  
ATOM    612  CB  LYS A  43      27.772   9.008 -12.410  1.00  1.05           C  
ATOM    613  CG  LYS A  43      28.990   9.902 -12.412  1.00  1.05           C  
ATOM    614  CD  LYS A  43      29.136  10.479 -11.006  1.00  1.05           C  
ATOM    615  CE  LYS A  43      30.358  11.344 -10.825  1.00  1.05           C  
ATOM    616  NZ  LYS A  43      30.402  11.912  -9.439  1.00  1.05           N  
ATOM    617  H   LYS A  43      26.216   9.627 -14.741  1.00  1.05           H  
ATOM    618  HA  LYS A  43      28.353   7.684 -13.971  1.00  1.05           H  
ATOM    619 1HB  LYS A  43      26.911   9.628 -12.166  1.00  1.05           H  
ATOM    620 2HB  LYS A  43      27.895   8.318 -11.579  1.00  1.05           H  
ATOM    621 1HG  LYS A  43      29.879   9.330 -12.680  1.00  1.05           H  
ATOM    622 2HG  LYS A  43      28.862  10.710 -13.134  1.00  1.05           H  
ATOM    623 1HD  LYS A  43      28.255  11.067 -10.760  1.00  1.05           H  
ATOM    624 2HD  LYS A  43      29.191   9.650 -10.289  1.00  1.05           H  
ATOM    625 1HE  LYS A  43      31.253  10.743 -10.978  1.00  1.05           H  
ATOM    626 2HE  LYS A  43      30.345  12.156 -11.549  1.00  1.05           H  
ATOM    627 1HZ  LYS A  43      31.225  12.470  -9.316  1.00  1.05           H  
ATOM    628 2HZ  LYS A  43      29.584  12.475  -9.279  1.00  1.05           H  
ATOM    629 3HZ  LYS A  43      30.395  11.162  -8.747  1.00  1.05           H  
ATOM    630  N   GLY A  44      26.824   6.266 -12.436  1.00  1.07           N  
ATOM    631  CA  GLY A  44      25.937   5.277 -11.841  1.00  1.07           C  
ATOM    632  C   GLY A  44      25.289   5.929 -10.624  1.00  1.07           C  
ATOM    633  O   GLY A  44      25.363   7.147 -10.471  1.00  1.07           O  
ATOM    634  H   GLY A  44      27.789   6.282 -12.141  1.00  1.07           H  
ATOM    635 1HA  GLY A  44      25.177   4.968 -12.558  1.00  1.07           H  
ATOM    636 2HA  GLY A  44      26.502   4.395 -11.543  1.00  1.07           H  
ATOM    637  N   LEU A  45      24.663   5.146  -9.760  1.00  1.06           N  
ATOM    638  CA  LEU A  45      23.953   5.764  -8.643  1.00  1.06           C  
ATOM    639  C   LEU A  45      24.828   5.864  -7.382  1.00  1.06           C  
ATOM    640  O   LEU A  45      25.353   4.854  -6.907  1.00  1.06           O  
ATOM    641  CB  LEU A  45      22.688   4.953  -8.354  1.00  1.06           C  
ATOM    642  CG  LEU A  45      21.776   5.528  -7.344  1.00  1.06           C  
ATOM    643  CD1 LEU A  45      21.251   6.829  -7.930  1.00  1.06           C  
ATOM    644  CD2 LEU A  45      20.656   4.561  -7.067  1.00  1.06           C  
ATOM    645  H   LEU A  45      24.648   4.145  -9.886  1.00  1.06           H  
ATOM    646  HA  LEU A  45      23.662   6.774  -8.930  1.00  1.06           H  
ATOM    647 1HB  LEU A  45      22.125   4.850  -9.280  1.00  1.06           H  
ATOM    648 2HB  LEU A  45      22.979   3.962  -8.012  1.00  1.06           H  
ATOM    649  HG  LEU A  45      22.315   5.745  -6.419  1.00  1.06           H  
ATOM    650 1HD1 LEU A  45      20.583   7.315  -7.277  1.00  1.06           H  
ATOM    651 2HD1 LEU A  45      22.089   7.475  -8.118  1.00  1.06           H  
ATOM    652 3HD1 LEU A  45      20.732   6.618  -8.862  1.00  1.06           H  
ATOM    653 1HD2 LEU A  45      19.988   4.996  -6.358  1.00  1.06           H  
ATOM    654 2HD2 LEU A  45      20.120   4.353  -7.992  1.00  1.06           H  
ATOM    655 3HD2 LEU A  45      21.066   3.637  -6.666  1.00  1.06           H  
ATOM    656  N   GLU A  46      24.992   7.081  -6.860  1.00  1.03           N  
ATOM    657  CA  GLU A  46      25.790   7.334  -5.660  1.00  1.03           C  
ATOM    658  C   GLU A  46      24.897   7.466  -4.429  1.00  1.03           C  
ATOM    659  O   GLU A  46      23.813   8.038  -4.509  1.00  1.03           O  
ATOM    660  CB  GLU A  46      26.583   8.652  -5.798  1.00  1.03           C  
ATOM    661  CG  GLU A  46      27.670   8.695  -6.885  1.00  1.03           C  
ATOM    662  CD  GLU A  46      28.433  10.059  -6.950  1.00  1.03           C  
ATOM    663  OE1 GLU A  46      28.005  11.002  -6.313  1.00  1.03           O  
ATOM    664  OE2 GLU A  46      29.452  10.129  -7.632  1.00  1.03           O  
ATOM    665  H   GLU A  46      24.539   7.874  -7.308  1.00  1.03           H  
ATOM    666  HA  GLU A  46      26.477   6.501  -5.509  1.00  1.03           H  
ATOM    667 1HB  GLU A  46      25.878   9.459  -6.031  1.00  1.03           H  
ATOM    668 2HB  GLU A  46      27.044   8.901  -4.845  1.00  1.03           H  
ATOM    669 1HG  GLU A  46      28.379   7.894  -6.697  1.00  1.03           H  
ATOM    670 2HG  GLU A  46      27.199   8.505  -7.851  1.00  1.03           H  
ATOM    671  N   TRP A  47      25.366   7.002  -3.272  1.00  1.01           N  
ATOM    672  CA  TRP A  47      24.626   7.254  -2.031  1.00  1.01           C  
ATOM    673  C   TRP A  47      25.012   8.597  -1.448  1.00  1.01           C  
ATOM    674  O   TRP A  47      26.188   8.957  -1.453  1.00  1.01           O  
ATOM    675  CB  TRP A  47      24.848   6.141  -1.003  1.00  1.01           C  
ATOM    676  CG  TRP A  47      24.136   4.924  -1.382  1.00  1.01           C  
ATOM    677  CD1 TRP A  47      24.607   3.802  -1.995  1.00  1.01           C  
ATOM    678  CD2 TRP A  47      22.750   4.718  -1.171  1.00  1.01           C  
ATOM    679  NE1 TRP A  47      23.581   2.915  -2.187  1.00  1.01           N  
ATOM    680  CE2 TRP A  47      22.433   3.472  -1.696  1.00  1.01           C  
ATOM    681  CE3 TRP A  47      21.749   5.493  -0.603  1.00  1.01           C  
ATOM    682  CZ2 TRP A  47      21.154   2.989  -1.660  1.00  1.01           C  
ATOM    683  CZ3 TRP A  47      20.484   5.003  -0.590  1.00  1.01           C  
ATOM    684  CH2 TRP A  47      20.187   3.821  -1.086  1.00  1.01           C  
ATOM    685  H   TRP A  47      26.245   6.506  -3.244  1.00  1.01           H  
ATOM    686  HA  TRP A  47      23.564   7.284  -2.257  1.00  1.01           H  
ATOM    687 1HB  TRP A  47      25.909   5.917  -0.918  1.00  1.01           H  
ATOM    688 2HB  TRP A  47      24.493   6.471  -0.026  1.00  1.01           H  
ATOM    689  HD1 TRP A  47      25.641   3.639  -2.295  1.00  1.01           H  
ATOM    690  HE1 TRP A  47      23.657   2.005  -2.625  1.00  1.01           H  
ATOM    691  HE3 TRP A  47      21.969   6.483  -0.194  1.00  1.01           H  
ATOM    692  HZ2 TRP A  47      20.892   2.012  -2.067  1.00  1.01           H  
ATOM    693  HZ3 TRP A  47      19.719   5.599  -0.194  1.00  1.01           H  
ATOM    694  HH2 TRP A  47      19.162   3.530  -1.034  1.00  1.01           H  
ATOM    695  N   LEU A  48      24.030   9.336  -0.940  1.00  1.00           N  
ATOM    696  CA  LEU A  48      24.330  10.618  -0.324  1.00  1.00           C  
ATOM    697  C   LEU A  48      24.228  10.590   1.191  1.00  1.00           C  
ATOM    698  O   LEU A  48      25.184  10.920   1.897  1.00  1.00           O  
ATOM    699  CB  LEU A  48      23.309  11.656  -0.795  1.00  1.00           C  
ATOM    700  CG  LEU A  48      23.256  11.963  -2.247  1.00  1.00           C  
ATOM    701  CD1 LEU A  48      22.119  12.905  -2.453  1.00  1.00           C  
ATOM    702  CD2 LEU A  48      24.543  12.579  -2.711  1.00  1.00           C  
ATOM    703  H   LEU A  48      23.059   9.027  -0.973  1.00  1.00           H  
ATOM    704  HA  LEU A  48      25.336  10.920  -0.604  1.00  1.00           H  
ATOM    705 1HB  LEU A  48      22.319  11.316  -0.513  1.00  1.00           H  
ATOM    706 2HB  LEU A  48      23.495  12.587  -0.265  1.00  1.00           H  
ATOM    707  HG  LEU A  48      23.071  11.049  -2.808  1.00  1.00           H  
ATOM    708 1HD1 LEU A  48      22.039  13.139  -3.472  1.00  1.00           H  
ATOM    709 2HD1 LEU A  48      21.201  12.435  -2.117  1.00  1.00           H  
ATOM    710 3HD1 LEU A  48      22.295  13.816  -1.882  1.00  1.00           H  
ATOM    711 1HD2 LEU A  48      24.477  12.797  -3.755  1.00  1.00           H  
ATOM    712 2HD2 LEU A  48      24.714  13.497  -2.173  1.00  1.00           H  
ATOM    713 3HD2 LEU A  48      25.370  11.881  -2.536  1.00  1.00           H  
ATOM    714  N   SER A  49      23.044  10.226   1.679  1.00  1.02           N  
ATOM    715  CA  SER A  49      22.731  10.355   3.104  1.00  1.02           C  
ATOM    716  C   SER A  49      21.415   9.690   3.510  1.00  1.02           C  
ATOM    717  O   SER A  49      20.620   9.316   2.652  1.00  1.02           O  
ATOM    718  CB  SER A  49      22.680  11.826   3.427  1.00  1.02           C  
ATOM    719  OG  SER A  49      21.659  12.413   2.706  1.00  1.02           O  
ATOM    720  H   SER A  49      22.331   9.893   1.028  1.00  1.02           H  
ATOM    721  HA  SER A  49      23.536   9.887   3.672  1.00  1.02           H  
ATOM    722 1HB  SER A  49      22.502  11.960   4.494  1.00  1.02           H  
ATOM    723 2HB  SER A  49      23.620  12.311   3.201  1.00  1.02           H  
ATOM    724  HG  SER A  49      20.863  11.943   2.966  1.00  1.02           H  
ATOM    725  N   GLY A  50      21.139   9.590   4.813  1.00  1.06           N  
ATOM    726  CA  GLY A  50      19.819   9.082   5.231  1.00  1.06           C  
ATOM    727  C   GLY A  50      19.535   9.111   6.728  1.00  1.06           C  
ATOM    728  O   GLY A  50      20.423   9.379   7.543  1.00  1.06           O  
ATOM    729  H   GLY A  50      21.848   9.879   5.491  1.00  1.06           H  
ATOM    730 1HA  GLY A  50      19.046   9.659   4.722  1.00  1.06           H  
ATOM    731 2HA  GLY A  50      19.706   8.062   4.886  1.00  1.06           H  
ATOM    732  N   ILE A  51      18.263   8.872   7.079  1.00  1.14           N  
ATOM    733  CA  ILE A  51      17.792   8.968   8.466  1.00  1.14           C  
ATOM    734  C   ILE A  51      16.961   7.801   9.012  1.00  1.14           C  
ATOM    735  O   ILE A  51      16.008   7.325   8.363  1.00  1.14           O  
ATOM    736  CB  ILE A  51      17.002  10.264   8.695  1.00  1.14           C  
ATOM    737  CG1 ILE A  51      17.773  11.383   8.397  1.00  1.14           C  
ATOM    738  CG2 ILE A  51      16.662  10.446  10.131  1.00  1.14           C  
ATOM    739  CD1 ILE A  51      17.025  12.591   8.540  1.00  1.14           C  
ATOM    740  H   ILE A  51      17.606   8.598   6.342  1.00  1.14           H  
ATOM    741  HA  ILE A  51      18.677   9.029   9.101  1.00  1.14           H  
ATOM    742  HB  ILE A  51      16.119  10.267   8.068  1.00  1.14           H  
ATOM    743 1HG1 ILE A  51      18.589  11.399   9.076  1.00  1.14           H  
ATOM    744 2HG1 ILE A  51      18.149  11.339   7.390  1.00  1.14           H  
ATOM    745 1HG2 ILE A  51      16.131  11.380  10.260  1.00  1.14           H  
ATOM    746 2HG2 ILE A  51      16.066   9.672  10.467  1.00  1.14           H  
ATOM    747 3HG2 ILE A  51      17.585  10.469  10.720  1.00  1.14           H  
ATOM    748 1HD1 ILE A  51      17.679  13.378   8.348  1.00  1.14           H  
ATOM    749 2HD1 ILE A  51      16.200  12.603   7.847  1.00  1.14           H  
ATOM    750 3HD1 ILE A  51      16.652  12.678   9.554  1.00  1.14           H  
ATOM    751  N   SER A  52      17.298   7.383  10.244  1.00  1.24           N  
ATOM    752  CA  SER A  52      16.583   6.315  10.933  1.00  1.24           C  
ATOM    753  C   SER A  52      15.128   6.726  11.099  1.00  1.24           C  
ATOM    754  O   SER A  52      14.793   7.904  11.075  1.00  1.24           O  
ATOM    755  CB  SER A  52      17.195   6.028  12.285  1.00  1.24           C  
ATOM    756  OG  SER A  52      16.981   7.087  13.209  1.00  1.24           O  
ATOM    757  H   SER A  52      18.096   7.829  10.705  1.00  1.24           H  
ATOM    758  HA  SER A  52      16.623   5.410  10.322  1.00  1.24           H  
ATOM    759 1HB  SER A  52      16.765   5.113  12.682  1.00  1.24           H  
ATOM    760 2HB  SER A  52      18.268   5.859  12.169  1.00  1.24           H  
ATOM    761  HG  SER A  52      17.221   6.711  14.068  1.00  1.24           H  
ATOM    762  N   THR A  53      14.255   5.781  11.342  1.00  1.36           N  
ATOM    763  CA  THR A  53      12.840   6.110  11.251  1.00  1.36           C  
ATOM    764  C   THR A  53      12.315   7.078  12.318  1.00  1.36           C  
ATOM    765  O   THR A  53      11.436   7.917  12.057  1.00  1.36           O  
ATOM    766  CB  THR A  53      12.076   4.812  11.320  1.00  1.36           C  
ATOM    767  OG1 THR A  53      12.101   4.249  12.630  1.00  1.36           O  
ATOM    768  CG2 THR A  53      12.826   3.897  10.490  1.00  1.36           C  
ATOM    769  H   THR A  53      14.556   4.825  11.460  1.00  1.36           H  
ATOM    770  HA  THR A  53      12.676   6.557  10.275  1.00  1.36           H  
ATOM    771  HB  THR A  53      11.095   4.919  10.939  1.00  1.36           H  
ATOM    772  HG1 THR A  53      11.183   4.354  13.001  1.00  1.36           H  
ATOM    773 1HG2 THR A  53      12.363   2.925  10.469  1.00  1.36           H  
ATOM    774 2HG2 THR A  53      12.841   4.334   9.545  1.00  1.36           H  
ATOM    775 3HG2 THR A  53      13.839   3.793  10.863  1.00  1.36           H  
ATOM    776  N   ARG A  54      12.934   7.027  13.492  1.00  1.45           N  
ATOM    777  CA  ARG A  54      12.558   7.883  14.609  1.00  1.45           C  
ATOM    778  C   ARG A  54      13.291   9.223  14.577  1.00  1.45           C  
ATOM    779  O   ARG A  54      13.055  10.083  15.425  1.00  1.45           O  
ATOM    780  CB  ARG A  54      12.880   7.215  15.939  1.00  1.45           C  
ATOM    781  CG  ARG A  54      12.090   5.951  16.275  1.00  1.45           C  
ATOM    782  CD  ARG A  54      12.359   5.529  17.685  1.00  1.45           C  
ATOM    783  NE  ARG A  54      13.756   5.182  17.882  1.00  1.45           N  
ATOM    784  CZ  ARG A  54      14.301   3.964  17.729  1.00  1.45           C  
ATOM    785  NH1 ARG A  54      13.568   2.917  17.400  1.00  1.45           N  
ATOM    786  NH2 ARG A  54      15.598   3.852  17.920  1.00  1.45           N  
ATOM    787  H   ARG A  54      13.652   6.326  13.612  1.00  1.45           H  
ATOM    788  HA  ARG A  54      11.485   8.070  14.556  1.00  1.45           H  
ATOM    789 1HB  ARG A  54      13.938   6.950  15.961  1.00  1.45           H  
ATOM    790 2HB  ARG A  54      12.718   7.929  16.749  1.00  1.45           H  
ATOM    791 1HG  ARG A  54      11.022   6.139  16.162  1.00  1.45           H  
ATOM    792 2HG  ARG A  54      12.390   5.142  15.603  1.00  1.45           H  
ATOM    793 1HD  ARG A  54      12.119   6.348  18.361  1.00  1.45           H  
ATOM    794 2HD  ARG A  54      11.752   4.662  17.932  1.00  1.45           H  
ATOM    795  HE  ARG A  54      14.416   5.939  18.139  1.00  1.45           H  
ATOM    796 1HH1 ARG A  54      12.574   3.023  17.257  1.00  1.45           H  
ATOM    797 2HH1 ARG A  54      14.002   2.014  17.293  1.00  1.45           H  
ATOM    798 1HH2 ARG A  54      16.117   4.718  18.159  1.00  1.45           H  
ATOM    799 2HH2 ARG A  54      16.064   2.966  17.818  1.00  1.45           H  
ATOM    800  N   GLY A  55      14.214   9.391  13.626  1.00  1.50           N  
ATOM    801  CA  GLY A  55      15.024  10.600  13.549  1.00  1.50           C  
ATOM    802  C   GLY A  55      16.240  10.573  14.485  1.00  1.50           C  
ATOM    803  O   GLY A  55      16.974  11.556  14.577  1.00  1.50           O  
ATOM    804  H   GLY A  55      14.353   8.683  12.905  1.00  1.50           H  
ATOM    805 1HA  GLY A  55      15.357  10.737  12.527  1.00  1.50           H  
ATOM    806 2HA  GLY A  55      14.401  11.460  13.791  1.00  1.50           H  
ATOM    807  N   ASP A  56      16.453   9.455  15.188  1.00  1.49           N  
ATOM    808  CA  ASP A  56      17.554   9.329  16.154  1.00  1.49           C  
ATOM    809  C   ASP A  56      18.959   9.452  15.546  1.00  1.49           C  
ATOM    810  O   ASP A  56      19.853  10.035  16.164  1.00  1.49           O  
ATOM    811  CB  ASP A  56      17.481   7.979  16.885  1.00  1.49           C  
ATOM    812  CG  ASP A  56      16.335   7.845  17.892  1.00  1.49           C  
ATOM    813  OD1 ASP A  56      15.737   8.823  18.246  1.00  1.49           O  
ATOM    814  OD2 ASP A  56      16.066   6.726  18.300  1.00  1.49           O  
ATOM    815  H   ASP A  56      15.819   8.686  15.048  1.00  1.49           H  
ATOM    816  HA  ASP A  56      17.439  10.125  16.891  1.00  1.49           H  
ATOM    817 1HB  ASP A  56      17.382   7.187  16.152  1.00  1.49           H  
ATOM    818 2HB  ASP A  56      18.423   7.809  17.410  1.00  1.49           H  
ATOM    819  N   THR A  57      19.158   8.884  14.350  1.00  1.42           N  
ATOM    820  CA  THR A  57      20.474   8.925  13.713  1.00  1.42           C  
ATOM    821  C   THR A  57      20.437   9.331  12.241  1.00  1.42           C  
ATOM    822  O   THR A  57      19.643   8.811  11.451  1.00  1.42           O  
ATOM    823  CB  THR A  57      21.182   7.557  13.847  1.00  1.42           C  
ATOM    824  OG1 THR A  57      21.343   7.245  15.240  1.00  1.42           O  
ATOM    825  CG2 THR A  57      22.553   7.565  13.159  1.00  1.42           C  
ATOM    826  H   THR A  57      18.392   8.411  13.883  1.00  1.42           H  
ATOM    827  HA  THR A  57      21.079   9.663  14.236  1.00  1.42           H  
ATOM    828  HB  THR A  57      20.562   6.788  13.387  1.00  1.42           H  
ATOM    829  HG1 THR A  57      21.832   7.956  15.674  1.00  1.42           H  
ATOM    830 1HG2 THR A  57      23.021   6.589  13.275  1.00  1.42           H  
ATOM    831 2HG2 THR A  57      22.438   7.779  12.097  1.00  1.42           H  
ATOM    832 3HG2 THR A  57      23.186   8.326  13.613  1.00  1.42           H  
ATOM    833  N   THR A  58      21.353  10.232  11.870  1.00  1.31           N  
ATOM    834  CA  THR A  58      21.479  10.632  10.473  1.00  1.31           C  
ATOM    835  C   THR A  58      22.881  10.272   9.988  1.00  1.31           C  
ATOM    836  O   THR A  58      23.868  10.526  10.682  1.00  1.31           O  
ATOM    837  CB  THR A  58      21.248  12.142  10.279  1.00  1.31           C  
ATOM    838  OG1 THR A  58      19.947  12.494  10.763  1.00  1.31           O  
ATOM    839  CG2 THR A  58      21.301  12.464   8.773  1.00  1.31           C  
ATOM    840  H   THR A  58      21.967  10.631  12.564  1.00  1.31           H  
ATOM    841  HA  THR A  58      20.759  10.087   9.873  1.00  1.31           H  
ATOM    842  HB  THR A  58      22.004  12.717  10.809  1.00  1.31           H  
ATOM    843  HG1 THR A  58      19.733  13.394  10.494  1.00  1.31           H  
ATOM    844 1HG2 THR A  58      21.111  13.519   8.630  1.00  1.31           H  
ATOM    845 2HG2 THR A  58      22.268  12.211   8.372  1.00  1.31           H  
ATOM    846 3HG2 THR A  58      20.565  11.902   8.238  1.00  1.31           H  
ATOM    847  N   SER A  59      22.962   9.668   8.809  1.00  1.18           N  
ATOM    848  CA  SER A  59      24.243   9.295   8.232  1.00  1.18           C  
ATOM    849  C   SER A  59      24.505  10.087   6.965  1.00  1.18           C  
ATOM    850  O   SER A  59      23.577  10.396   6.210  1.00  1.18           O  
ATOM    851  CB  SER A  59      24.278   7.811   7.922  1.00  1.18           C  
ATOM    852  OG  SER A  59      24.163   7.047   9.091  1.00  1.18           O  
ATOM    853  H   SER A  59      22.100   9.488   8.300  1.00  1.18           H  
ATOM    854  HA  SER A  59      25.034   9.524   8.947  1.00  1.18           H  
ATOM    855 1HB  SER A  59      23.467   7.560   7.236  1.00  1.18           H  
ATOM    856 2HB  SER A  59      25.215   7.574   7.422  1.00  1.18           H  
ATOM    857  HG  SER A  59      24.791   7.423   9.713  1.00  1.18           H  
ATOM    858  N   TYR A  60      25.777  10.394   6.724  1.00  1.07           N  
ATOM    859  CA  TYR A  60      26.192  11.112   5.522  1.00  1.07           C  
ATOM    860  C   TYR A  60      27.422  10.496   4.865  1.00  1.07           C  
ATOM    861  O   TYR A  60      28.326  10.028   5.558  1.00  1.07           O  
ATOM    862  CB  TYR A  60      26.532  12.561   5.872  1.00  1.07           C  
ATOM    863  CG  TYR A  60      25.406  13.404   6.446  1.00  1.07           C  
ATOM    864  CD1 TYR A  60      25.184  13.417   7.816  1.00  1.07           C  
ATOM    865  CD2 TYR A  60      24.606  14.172   5.609  1.00  1.07           C  
ATOM    866  CE1 TYR A  60      24.174  14.192   8.344  1.00  1.07           C  
ATOM    867  CE2 TYR A  60      23.592  14.941   6.138  1.00  1.07           C  
ATOM    868  CZ  TYR A  60      23.369  14.957   7.504  1.00  1.07           C  
ATOM    869  OH  TYR A  60      22.343  15.727   8.059  1.00  1.07           O  
ATOM    870  H   TYR A  60      26.479  10.116   7.395  1.00  1.07           H  
ATOM    871  HA  TYR A  60      25.385  11.088   4.791  1.00  1.07           H  
ATOM    872 1HB  TYR A  60      27.336  12.552   6.607  1.00  1.07           H  
ATOM    873 2HB  TYR A  60      26.922  13.054   5.006  1.00  1.07           H  
ATOM    874  HD1 TYR A  60      25.810  12.819   8.477  1.00  1.07           H  
ATOM    875  HD2 TYR A  60      24.777  14.170   4.533  1.00  1.07           H  
ATOM    876  HE1 TYR A  60      24.005  14.199   9.423  1.00  1.07           H  
ATOM    877  HE2 TYR A  60      22.976  15.539   5.476  1.00  1.07           H  
ATOM    878  HH  TYR A  60      22.309  15.570   9.009  1.00  1.07           H  
ATOM    879  N   ALA A  61      27.472  10.542   3.534  1.00  0.98           N  
ATOM    880  CA  ALA A  61      28.662  10.178   2.769  1.00  0.98           C  
ATOM    881  C   ALA A  61      29.746  11.241   2.974  1.00  0.98           C  
ATOM    882  O   ALA A  61      29.440  12.429   3.111  1.00  0.98           O  
ATOM    883  CB  ALA A  61      28.323  10.036   1.282  1.00  0.98           C  
ATOM    884  H   ALA A  61      26.651  10.858   3.016  1.00  0.98           H  
ATOM    885  HA  ALA A  61      29.039   9.227   3.146  1.00  0.98           H  
ATOM    886 1HB  ALA A  61      29.214   9.754   0.726  1.00  0.98           H  
ATOM    887 2HB  ALA A  61      27.559   9.267   1.152  1.00  0.98           H  
ATOM    888 3HB  ALA A  61      27.942  10.976   0.893  1.00  0.98           H  
ATOM    889  N   ASP A  62      31.016  10.859   2.897  1.00  0.90           N  
ATOM    890  CA  ASP A  62      32.081  11.859   3.040  1.00  0.90           C  
ATOM    891  C   ASP A  62      31.995  12.980   2.002  1.00  0.90           C  
ATOM    892  O   ASP A  62      32.436  14.101   2.250  1.00  0.90           O  
ATOM    893  CB  ASP A  62      33.466  11.205   2.985  1.00  0.90           C  
ATOM    894  CG  ASP A  62      33.854  10.431   4.276  1.00  0.90           C  
ATOM    895  OD1 ASP A  62      33.207  10.610   5.301  1.00  0.90           O  
ATOM    896  OD2 ASP A  62      34.788   9.677   4.222  1.00  0.90           O  
ATOM    897  H   ASP A  62      31.249   9.883   2.772  1.00  0.90           H  
ATOM    898  HA  ASP A  62      31.974  12.317   4.016  1.00  0.90           H  
ATOM    899 1HB  ASP A  62      33.504  10.516   2.140  1.00  0.90           H  
ATOM    900 2HB  ASP A  62      34.220  11.974   2.805  1.00  0.90           H  
ATOM    901  N   SER A  63      31.423  12.679   0.841  1.00  0.85           N  
ATOM    902  CA  SER A  63      31.294  13.651  -0.235  1.00  0.85           C  
ATOM    903  C   SER A  63      30.156  14.663  -0.023  1.00  0.85           C  
ATOM    904  O   SER A  63      30.039  15.621  -0.794  1.00  0.85           O  
ATOM    905  CB  SER A  63      31.109  12.936  -1.556  1.00  0.85           C  
ATOM    906  OG  SER A  63      29.883  12.269  -1.600  1.00  0.85           O  
ATOM    907  H   SER A  63      31.066  11.747   0.705  1.00  0.85           H  
ATOM    908  HA  SER A  63      32.226  14.213  -0.287  1.00  0.85           H  
ATOM    909 1HB  SER A  63      31.158  13.661  -2.368  1.00  0.85           H  
ATOM    910 2HB  SER A  63      31.918  12.224  -1.703  1.00  0.85           H  
ATOM    911  HG  SER A  63      29.226  12.913  -1.322  1.00  0.85           H  
ATOM    912  N   VAL A  64      29.295  14.453   0.984  1.00  0.81           N  
ATOM    913  CA  VAL A  64      28.198  15.388   1.221  1.00  0.81           C  
ATOM    914  C   VAL A  64      28.338  16.098   2.575  1.00  0.81           C  
ATOM    915  O   VAL A  64      27.667  17.110   2.839  1.00  0.81           O  
ATOM    916  CB  VAL A  64      26.837  14.684   1.169  1.00  0.81           C  
ATOM    917  CG1 VAL A  64      26.618  14.049  -0.161  1.00  0.81           C  
ATOM    918  CG2 VAL A  64      26.708  13.719   2.223  1.00  0.81           C  
ATOM    919  H   VAL A  64      29.412  13.655   1.607  1.00  0.81           H  
ATOM    920  HA  VAL A  64      28.214  16.149   0.438  1.00  0.81           H  
ATOM    921  HB  VAL A  64      26.097  15.390   1.312  1.00  0.81           H  
ATOM    922 1HG1 VAL A  64      25.642  13.596  -0.145  1.00  0.81           H  
ATOM    923 2HG1 VAL A  64      26.671  14.803  -0.947  1.00  0.81           H  
ATOM    924 3HG1 VAL A  64      27.369  13.284  -0.335  1.00  0.81           H  
ATOM    925 1HG2 VAL A  64      25.720  13.279   2.184  1.00  0.81           H  
ATOM    926 2HG2 VAL A  64      27.435  12.969   2.092  1.00  0.81           H  
ATOM    927 3HG2 VAL A  64      26.845  14.219   3.163  1.00  0.81           H  
ATOM    928  N   LYS A  65      29.224  15.587   3.432  1.00  0.78           N  
ATOM    929  CA  LYS A  65      29.423  16.211   4.732  1.00  0.78           C  
ATOM    930  C   LYS A  65      29.843  17.663   4.561  1.00  0.78           C  
ATOM    931  O   LYS A  65      30.694  17.991   3.736  1.00  0.78           O  
ATOM    932  CB  LYS A  65      30.471  15.443   5.544  1.00  0.78           C  
ATOM    933  CG  LYS A  65      30.012  14.085   6.031  1.00  0.78           C  
ATOM    934  CD  LYS A  65      31.124  13.329   6.741  1.00  0.78           C  
ATOM    935  CE  LYS A  65      30.655  11.943   7.147  1.00  0.78           C  
ATOM    936  NZ  LYS A  65      31.769  11.095   7.653  1.00  0.78           N  
ATOM    937  H   LYS A  65      29.724  14.730   3.196  1.00  0.78           H  
ATOM    938  HA  LYS A  65      28.477  16.191   5.274  1.00  0.78           H  
ATOM    939 1HB  LYS A  65      31.358  15.280   4.923  1.00  0.78           H  
ATOM    940 2HB  LYS A  65      30.773  16.033   6.405  1.00  0.78           H  
ATOM    941 1HG  LYS A  65      29.186  14.223   6.729  1.00  0.78           H  
ATOM    942 2HG  LYS A  65      29.661  13.500   5.207  1.00  0.78           H  
ATOM    943 1HD  LYS A  65      31.994  13.235   6.094  1.00  0.78           H  
ATOM    944 2HD  LYS A  65      31.421  13.871   7.635  1.00  0.78           H  
ATOM    945 1HE  LYS A  65      29.902  12.044   7.922  1.00  0.78           H  
ATOM    946 2HE  LYS A  65      30.210  11.453   6.288  1.00  0.78           H  
ATOM    947 1HZ  LYS A  65      31.417  10.189   7.902  1.00  0.78           H  
ATOM    948 2HZ  LYS A  65      32.456  10.980   6.891  1.00  0.78           H  
ATOM    949 3HZ  LYS A  65      32.207  11.518   8.449  1.00  0.78           H  
ATOM    950  N   GLY A  66      29.206  18.538   5.332  1.00  0.75           N  
ATOM    951  CA  GLY A  66      29.487  19.970   5.307  1.00  0.75           C  
ATOM    952  C   GLY A  66      28.628  20.733   4.293  1.00  0.75           C  
ATOM    953  O   GLY A  66      28.605  21.964   4.300  1.00  0.75           O  
ATOM    954  H   GLY A  66      28.505  18.198   5.973  1.00  0.75           H  
ATOM    955 1HA  GLY A  66      29.324  20.383   6.302  1.00  0.75           H  
ATOM    956 2HA  GLY A  66      30.540  20.123   5.073  1.00  0.75           H  
ATOM    957  N   ARG A  67      27.913  20.008   3.427  1.00  0.74           N  
ATOM    958  CA  ARG A  67      27.079  20.635   2.406  1.00  0.74           C  
ATOM    959  C   ARG A  67      25.614  20.232   2.548  1.00  0.74           C  
ATOM    960  O   ARG A  67      24.710  21.034   2.317  1.00  0.74           O  
ATOM    961  CB  ARG A  67      27.574  20.228   1.030  1.00  0.74           C  
ATOM    962  CG  ARG A  67      28.939  20.743   0.668  1.00  0.74           C  
ATOM    963  CD  ARG A  67      29.391  20.209  -0.642  1.00  0.74           C  
ATOM    964  NE  ARG A  67      30.711  20.702  -0.996  1.00  0.74           N  
ATOM    965  CZ  ARG A  67      31.874  20.132  -0.598  1.00  0.74           C  
ATOM    966  NH1 ARG A  67      31.865  19.051   0.159  1.00  0.74           N  
ATOM    967  NH2 ARG A  67      33.026  20.664  -0.969  1.00  0.74           N  
ATOM    968  H   ARG A  67      27.966  18.992   3.451  1.00  0.74           H  
ATOM    969  HA  ARG A  67      27.154  21.719   2.500  1.00  0.74           H  
ATOM    970 1HB  ARG A  67      27.638  19.149   0.982  1.00  0.74           H  
ATOM    971 2HB  ARG A  67      26.867  20.561   0.264  1.00  0.74           H  
ATOM    972 1HG  ARG A  67      28.904  21.834   0.606  1.00  0.74           H  
ATOM    973 2HG  ARG A  67      29.659  20.441   1.430  1.00  0.74           H  
ATOM    974 1HD  ARG A  67      29.428  19.118  -0.602  1.00  0.74           H  
ATOM    975 2HD  ARG A  67      28.688  20.522  -1.421  1.00  0.74           H  
ATOM    976  HE  ARG A  67      30.761  21.530  -1.573  1.00  0.74           H  
ATOM    977 1HH1 ARG A  67      30.987  18.636   0.448  1.00  0.74           H  
ATOM    978 2HH1 ARG A  67      32.733  18.629   0.455  1.00  0.74           H  
ATOM    979 1HH2 ARG A  67      33.036  21.492  -1.548  1.00  0.74           H  
ATOM    980 2HH2 ARG A  67      33.894  20.244  -0.673  1.00  0.74           H  
ATOM    981  N   PHE A  68      25.369  18.984   2.927  1.00  0.74           N  
ATOM    982  CA  PHE A  68      23.997  18.491   3.020  1.00  0.74           C  
ATOM    983  C   PHE A  68      23.498  18.303   4.453  1.00  0.74           C  
ATOM    984  O   PHE A  68      24.240  17.860   5.332  1.00  0.74           O  
ATOM    985  CB  PHE A  68      23.904  17.164   2.280  1.00  0.74           C  
ATOM    986  CG  PHE A  68      23.989  17.257   0.742  1.00  0.74           C  
ATOM    987  CD1 PHE A  68      25.182  17.480   0.071  1.00  0.74           C  
ATOM    988  CD2 PHE A  68      22.890  17.004  -0.007  1.00  0.74           C  
ATOM    989  CE1 PHE A  68      25.242  17.491  -1.316  1.00  0.74           C  
ATOM    990  CE2 PHE A  68      22.938  16.997  -1.393  1.00  0.74           C  
ATOM    991  CZ  PHE A  68      24.111  17.248  -2.047  1.00  0.74           C  
ATOM    992  H   PHE A  68      26.144  18.346   3.089  1.00  0.74           H  
ATOM    993  HA  PHE A  68      23.353  19.206   2.528  1.00  0.74           H  
ATOM    994 1HB  PHE A  68      24.691  16.514   2.636  1.00  0.74           H  
ATOM    995 2HB  PHE A  68      22.957  16.686   2.534  1.00  0.74           H  
ATOM    996  HD1 PHE A  68      26.074  17.647   0.651  1.00  0.74           H  
ATOM    997  HD2 PHE A  68      21.965  16.800   0.514  1.00  0.74           H  
ATOM    998  HE1 PHE A  68      26.192  17.680  -1.830  1.00  0.74           H  
ATOM    999  HE2 PHE A  68      22.043  16.794  -1.962  1.00  0.74           H  
ATOM   1000  HZ  PHE A  68      24.151  17.250  -3.140  1.00  0.74           H  
ATOM   1001  N   THR A  69      22.212  18.604   4.654  1.00  0.75           N  
ATOM   1002  CA  THR A  69      21.510  18.328   5.909  1.00  0.75           C  
ATOM   1003  C   THR A  69      20.209  17.580   5.626  1.00  0.75           C  
ATOM   1004  O   THR A  69      19.408  17.996   4.784  1.00  0.75           O  
ATOM   1005  CB  THR A  69      21.203  19.606   6.715  1.00  0.75           C  
ATOM   1006  OG1 THR A  69      22.431  20.270   7.050  1.00  0.75           O  
ATOM   1007  CG2 THR A  69      20.450  19.256   7.995  1.00  0.75           C  
ATOM   1008  H   THR A  69      21.701  19.024   3.881  1.00  0.75           H  
ATOM   1009  HA  THR A  69      22.139  17.694   6.525  1.00  0.75           H  
ATOM   1010  HB  THR A  69      20.594  20.276   6.117  1.00  0.75           H  
ATOM   1011  HG1 THR A  69      23.041  19.636   7.446  1.00  0.75           H  
ATOM   1012 1HG2 THR A  69      20.244  20.166   8.554  1.00  0.75           H  
ATOM   1013 2HG2 THR A  69      19.507  18.765   7.751  1.00  0.75           H  
ATOM   1014 3HG2 THR A  69      21.058  18.585   8.602  1.00  0.75           H  
ATOM   1015  N   ILE A  70      19.995  16.476   6.334  1.00  0.78           N  
ATOM   1016  CA  ILE A  70      18.787  15.671   6.118  1.00  0.78           C  
ATOM   1017  C   ILE A  70      17.893  15.751   7.350  1.00  0.78           C  
ATOM   1018  O   ILE A  70      18.393  15.783   8.477  1.00  0.78           O  
ATOM   1019  CB  ILE A  70      19.115  14.191   5.847  1.00  0.78           C  
ATOM   1020  CG1 ILE A  70      20.132  14.086   4.807  1.00  0.78           C  
ATOM   1021  CG2 ILE A  70      17.883  13.451   5.294  1.00  0.78           C  
ATOM   1022  CD1 ILE A  70      19.739  14.686   3.506  1.00  0.78           C  
ATOM   1023  H   ILE A  70      20.705  16.183   7.002  1.00  0.78           H  
ATOM   1024  HA  ILE A  70      18.240  16.064   5.269  1.00  0.78           H  
ATOM   1025  HB  ILE A  70      19.469  13.718   6.752  1.00  0.78           H  
ATOM   1026 1HG1 ILE A  70      21.019  14.565   5.147  1.00  0.78           H  
ATOM   1027 2HG1 ILE A  70      20.339  13.042   4.671  1.00  0.78           H  
ATOM   1028 1HG2 ILE A  70      18.144  12.414   5.094  1.00  0.78           H  
ATOM   1029 2HG2 ILE A  70      17.070  13.480   5.976  1.00  0.78           H  
ATOM   1030 3HG2 ILE A  70      17.569  13.928   4.372  1.00  0.78           H  
ATOM   1031 1HD1 ILE A  70      20.539  14.572   2.781  1.00  0.78           H  
ATOM   1032 2HD1 ILE A  70      18.849  14.200   3.139  1.00  0.78           H  
ATOM   1033 3HD1 ILE A  70      19.541  15.725   3.640  1.00  0.78           H  
ATOM   1034  N   SER A  71      16.577  15.821   7.143  1.00  0.81           N  
ATOM   1035  CA  SER A  71      15.645  15.830   8.277  1.00  0.81           C  
ATOM   1036  C   SER A  71      14.340  15.081   7.982  1.00  0.81           C  
ATOM   1037  O   SER A  71      13.980  14.852   6.832  1.00  0.81           O  
ATOM   1038  CB  SER A  71      15.343  17.258   8.698  1.00  0.81           C  
ATOM   1039  OG  SER A  71      14.679  17.959   7.691  1.00  0.81           O  
ATOM   1040  H   SER A  71      16.240  15.829   6.179  1.00  0.81           H  
ATOM   1041  HA  SER A  71      16.127  15.332   9.119  1.00  0.81           H  
ATOM   1042 1HB  SER A  71      14.730  17.249   9.600  1.00  0.81           H  
ATOM   1043 2HB  SER A  71      16.275  17.770   8.945  1.00  0.81           H  
ATOM   1044  HG  SER A  71      15.303  18.030   6.966  1.00  0.81           H  
ATOM   1045  N   ARG A  72      13.617  14.701   9.037  1.00  0.85           N  
ATOM   1046  CA  ARG A  72      12.314  14.035   8.878  1.00  0.85           C  
ATOM   1047  C   ARG A  72      11.222  14.743   9.662  1.00  0.85           C  
ATOM   1048  O   ARG A  72      11.465  15.282  10.744  1.00  0.85           O  
ATOM   1049  CB  ARG A  72      12.331  12.582   9.395  1.00  0.85           C  
ATOM   1050  CG  ARG A  72      13.199  11.585   8.693  1.00  0.85           C  
ATOM   1051  CD  ARG A  72      13.342  10.242   9.448  1.00  0.85           C  
ATOM   1052  NE  ARG A  72      12.168   9.397   9.498  1.00  0.85           N  
ATOM   1053  CZ  ARG A  72      11.815   8.602   8.497  1.00  0.85           C  
ATOM   1054  NH1 ARG A  72      12.493   8.643   7.397  1.00  0.85           N  
ATOM   1055  NH2 ARG A  72      10.806   7.773   8.622  1.00  0.85           N  
ATOM   1056  H   ARG A  72      13.961  14.894   9.967  1.00  0.85           H  
ATOM   1057  HA  ARG A  72      12.039  14.040   7.823  1.00  0.85           H  
ATOM   1058 1HB  ARG A  72      12.630  12.581  10.440  1.00  0.85           H  
ATOM   1059 2HB  ARG A  72      11.309  12.185   9.359  1.00  0.85           H  
ATOM   1060 1HG  ARG A  72      12.754  11.370   7.725  1.00  0.85           H  
ATOM   1061 2HG  ARG A  72      14.174  11.999   8.552  1.00  0.85           H  
ATOM   1062 1HD  ARG A  72      14.115   9.655   8.973  1.00  0.85           H  
ATOM   1063 2HD  ARG A  72      13.635  10.445  10.475  1.00  0.85           H  
ATOM   1064  HE  ARG A  72      11.656   9.285  10.386  1.00  0.85           H  
ATOM   1065 1HH1 ARG A  72      13.276   9.273   7.309  1.00  0.85           H  
ATOM   1066 2HH1 ARG A  72      12.214   8.054   6.641  1.00  0.85           H  
ATOM   1067 1HH2 ARG A  72      10.292   7.732   9.496  1.00  0.85           H  
ATOM   1068 2HH2 ARG A  72      10.561   7.144   7.859  1.00  0.85           H  
ATOM   1069  N   ASP A  73      10.007  14.658   9.144  1.00  0.87           N  
ATOM   1070  CA  ASP A  73       8.817  15.115   9.833  1.00  0.87           C  
ATOM   1071  C   ASP A  73       7.774  14.024   9.671  1.00  0.87           C  
ATOM   1072  O   ASP A  73       7.037  13.977   8.676  1.00  0.87           O  
ATOM   1073  CB  ASP A  73       8.335  16.450   9.261  1.00  0.87           C  
ATOM   1074  CG  ASP A  73       7.123  17.039   9.993  1.00  0.87           C  
ATOM   1075  OD1 ASP A  73       6.528  16.344  10.779  1.00  0.87           O  
ATOM   1076  OD2 ASP A  73       6.799  18.198   9.752  1.00  0.87           O  
ATOM   1077  H   ASP A  73       9.905  14.254   8.214  1.00  0.87           H  
ATOM   1078  HA  ASP A  73       9.036  15.238  10.893  1.00  0.87           H  
ATOM   1079 1HB  ASP A  73       9.151  17.175   9.293  1.00  0.87           H  
ATOM   1080 2HB  ASP A  73       8.068  16.308   8.214  1.00  0.87           H  
ATOM   1081  N   ASN A  74       7.706  13.148  10.674  1.00  0.87           N  
ATOM   1082  CA  ASN A  74       6.851  11.974  10.603  1.00  0.87           C  
ATOM   1083  C   ASN A  74       5.373  12.338  10.520  1.00  0.87           C  
ATOM   1084  O   ASN A  74       4.590  11.616   9.910  1.00  0.87           O  
ATOM   1085  CB  ASN A  74       7.129  11.046  11.774  1.00  0.87           C  
ATOM   1086  CG  ASN A  74       8.485  10.354  11.638  1.00  0.87           C  
ATOM   1087  OD1 ASN A  74       9.075  10.379  10.558  1.00  0.87           O  
ATOM   1088  ND2 ASN A  74       8.966   9.732  12.690  1.00  0.87           N  
ATOM   1089  H   ASN A  74       8.304  13.282  11.479  1.00  0.87           H  
ATOM   1090  HA  ASN A  74       7.092  11.438   9.687  1.00  0.87           H  
ATOM   1091 1HB  ASN A  74       7.107  11.612  12.706  1.00  0.87           H  
ATOM   1092 2HB  ASN A  74       6.348  10.287  11.828  1.00  0.87           H  
ATOM   1093 1HD2 ASN A  74       9.857   9.230  12.615  1.00  0.87           H  
ATOM   1094 2HD2 ASN A  74       8.456   9.729  13.550  1.00  0.87           H  
ATOM   1095  N   ALA A  75       4.996  13.487  11.076  1.00  0.85           N  
ATOM   1096  CA  ALA A  75       3.607  13.938  11.081  1.00  0.85           C  
ATOM   1097  C   ALA A  75       3.056  14.100   9.666  1.00  0.85           C  
ATOM   1098  O   ALA A  75       1.850  13.994   9.448  1.00  0.85           O  
ATOM   1099  CB  ALA A  75       3.478  15.251  11.827  1.00  0.85           C  
ATOM   1100  H   ALA A  75       5.698  14.078  11.513  1.00  0.85           H  
ATOM   1101  HA  ALA A  75       3.011  13.179  11.589  1.00  0.85           H  
ATOM   1102 1HB  ALA A  75       2.434  15.557  11.845  1.00  0.85           H  
ATOM   1103 2HB  ALA A  75       3.843  15.130  12.847  1.00  0.85           H  
ATOM   1104 3HB  ALA A  75       4.075  16.013  11.317  1.00  0.85           H  
ATOM   1105  N   LYS A  76       3.938  14.428   8.717  1.00  0.82           N  
ATOM   1106  CA  LYS A  76       3.539  14.655   7.339  1.00  0.82           C  
ATOM   1107  C   LYS A  76       4.135  13.599   6.417  1.00  0.82           C  
ATOM   1108  O   LYS A  76       4.196  13.796   5.199  1.00  0.82           O  
ATOM   1109  CB  LYS A  76       3.964  16.050   6.875  1.00  0.82           C  
ATOM   1110  CG  LYS A  76       3.297  17.198   7.649  1.00  0.82           C  
ATOM   1111  CD  LYS A  76       3.522  18.557   6.965  1.00  0.82           C  
ATOM   1112  CE  LYS A  76       4.961  19.076   7.104  1.00  0.82           C  
ATOM   1113  NZ  LYS A  76       5.290  19.496   8.488  1.00  0.82           N  
ATOM   1114  H   LYS A  76       4.932  14.479   8.947  1.00  0.82           H  
ATOM   1115  HA  LYS A  76       2.455  14.580   7.272  1.00  0.82           H  
ATOM   1116 1HB  LYS A  76       5.048  16.154   6.999  1.00  0.82           H  
ATOM   1117 2HB  LYS A  76       3.740  16.173   5.816  1.00  0.82           H  
ATOM   1118 1HG  LYS A  76       2.228  17.008   7.736  1.00  0.82           H  
ATOM   1119 2HG  LYS A  76       3.726  17.237   8.657  1.00  0.82           H  
ATOM   1120 1HD  LYS A  76       3.286  18.466   5.905  1.00  0.82           H  
ATOM   1121 2HD  LYS A  76       2.846  19.292   7.403  1.00  0.82           H  
ATOM   1122 1HE  LYS A  76       5.656  18.288   6.808  1.00  0.82           H  
ATOM   1123 2HE  LYS A  76       5.088  19.928   6.438  1.00  0.82           H  
ATOM   1124 1HZ  LYS A  76       6.249  19.809   8.534  1.00  0.82           H  
ATOM   1125 2HZ  LYS A  76       4.684  20.226   8.795  1.00  0.82           H  
ATOM   1126 3HZ  LYS A  76       5.220  18.696   9.131  1.00  0.82           H  
ATOM   1127  N   ASN A  77       4.678  12.529   7.007  1.00  0.78           N  
ATOM   1128  CA  ASN A  77       5.332  11.460   6.257  1.00  0.78           C  
ATOM   1129  C   ASN A  77       6.350  12.005   5.262  1.00  0.78           C  
ATOM   1130  O   ASN A  77       6.416  11.543   4.116  1.00  0.78           O  
ATOM   1131  CB  ASN A  77       4.325  10.570   5.564  1.00  0.78           C  
ATOM   1132  CG  ASN A  77       3.481   9.781   6.532  1.00  0.78           C  
ATOM   1133  OD1 ASN A  77       3.942   9.421   7.620  1.00  0.78           O  
ATOM   1134  ND2 ASN A  77       2.258   9.499   6.154  1.00  0.78           N  
ATOM   1135  H   ASN A  77       4.594  12.412   8.016  1.00  0.78           H  
ATOM   1136  HA  ASN A  77       5.875  10.850   6.969  1.00  0.78           H  
ATOM   1137 1HB  ASN A  77       3.673  11.169   4.926  1.00  0.78           H  
ATOM   1138 2HB  ASN A  77       4.855   9.870   4.918  1.00  0.78           H  
ATOM   1139 1HD2 ASN A  77       1.662   8.968   6.757  1.00  0.78           H  
ATOM   1140 2HD2 ASN A  77       1.923   9.807   5.262  1.00  0.78           H  
ATOM   1141  N   THR A  78       7.138  12.999   5.687  1.00  0.73           N  
ATOM   1142  CA  THR A  78       8.062  13.625   4.753  1.00  0.73           C  
ATOM   1143  C   THR A  78       9.523  13.680   5.206  1.00  0.73           C  
ATOM   1144  O   THR A  78       9.861  13.967   6.359  1.00  0.73           O  
ATOM   1145  CB  THR A  78       7.554  15.039   4.367  1.00  0.73           C  
ATOM   1146  OG1 THR A  78       6.223  14.933   3.752  1.00  0.73           O  
ATOM   1147  CG2 THR A  78       8.489  15.691   3.341  1.00  0.73           C  
ATOM   1148  H   THR A  78       7.067  13.329   6.651  1.00  0.73           H  
ATOM   1149  HA  THR A  78       8.049  13.035   3.843  1.00  0.73           H  
ATOM   1150  HB  THR A  78       7.493  15.662   5.260  1.00  0.73           H  
ATOM   1151  HG1 THR A  78       5.572  14.520   4.376  1.00  0.73           H  
ATOM   1152 1HG2 THR A  78       8.096  16.669   3.083  1.00  0.73           H  
ATOM   1153 2HG2 THR A  78       9.484  15.802   3.747  1.00  0.73           H  
ATOM   1154 3HG2 THR A  78       8.534  15.084   2.452  1.00  0.73           H  
ATOM   1155  N   LEU A  79      10.389  13.365   4.252  1.00  0.70           N  
ATOM   1156  CA  LEU A  79      11.839  13.399   4.382  1.00  0.70           C  
ATOM   1157  C   LEU A  79      12.376  14.587   3.584  1.00  0.70           C  
ATOM   1158  O   LEU A  79      11.971  14.817   2.440  1.00  0.70           O  
ATOM   1159  CB  LEU A  79      12.427  12.120   3.823  1.00  0.70           C  
ATOM   1160  CG  LEU A  79      13.918  11.948   3.833  1.00  0.70           C  
ATOM   1161  CD1 LEU A  79      14.411  11.700   5.256  1.00  0.70           C  
ATOM   1162  CD2 LEU A  79      14.240  10.840   2.860  1.00  0.70           C  
ATOM   1163  H   LEU A  79      10.003  13.112   3.342  1.00  0.70           H  
ATOM   1164  HA  LEU A  79      12.112  13.517   5.428  1.00  0.70           H  
ATOM   1165 1HB  LEU A  79      12.015  11.290   4.393  1.00  0.70           H  
ATOM   1166 2HB  LEU A  79      12.094  12.006   2.811  1.00  0.70           H  
ATOM   1167  HG  LEU A  79      14.392  12.860   3.509  1.00  0.70           H  
ATOM   1168 1HD1 LEU A  79      15.494  11.586   5.251  1.00  0.70           H  
ATOM   1169 2HD1 LEU A  79      14.141  12.544   5.882  1.00  0.70           H  
ATOM   1170 3HD1 LEU A  79      13.958  10.796   5.644  1.00  0.70           H  
ATOM   1171 1HD2 LEU A  79      15.310  10.656   2.818  1.00  0.70           H  
ATOM   1172 2HD2 LEU A  79      13.749   9.989   3.173  1.00  0.70           H  
ATOM   1173 3HD2 LEU A  79      13.878  11.117   1.870  1.00  0.70           H  
ATOM   1174  N   TYR A  80      13.272  15.353   4.170  1.00  0.67           N  
ATOM   1175  CA  TYR A  80      13.798  16.509   3.471  1.00  0.67           C  
ATOM   1176  C   TYR A  80      15.299  16.440   3.314  1.00  0.67           C  
ATOM   1177  O   TYR A  80      16.015  15.913   4.170  1.00  0.67           O  
ATOM   1178  CB  TYR A  80      13.487  17.780   4.244  1.00  0.67           C  
ATOM   1179  CG  TYR A  80      12.037  18.040   4.490  1.00  0.67           C  
ATOM   1180  CD1 TYR A  80      11.429  17.476   5.616  1.00  0.67           C  
ATOM   1181  CD2 TYR A  80      11.314  18.843   3.634  1.00  0.67           C  
ATOM   1182  CE1 TYR A  80      10.103  17.729   5.880  1.00  0.67           C  
ATOM   1183  CE2 TYR A  80       9.983  19.094   3.896  1.00  0.67           C  
ATOM   1184  CZ  TYR A  80       9.379  18.547   5.016  1.00  0.67           C  
ATOM   1185  OH  TYR A  80       8.055  18.815   5.273  1.00  0.67           O  
ATOM   1186  H   TYR A  80      13.582  15.144   5.113  1.00  0.67           H  
ATOM   1187  HA  TYR A  80      13.362  16.565   2.476  1.00  0.67           H  
ATOM   1188 1HB  TYR A  80      13.985  17.733   5.207  1.00  0.67           H  
ATOM   1189 2HB  TYR A  80      13.900  18.636   3.706  1.00  0.67           H  
ATOM   1190  HD1 TYR A  80      12.010  16.839   6.293  1.00  0.67           H  
ATOM   1191  HD2 TYR A  80      11.797  19.277   2.758  1.00  0.67           H  
ATOM   1192  HE1 TYR A  80       9.634  17.294   6.756  1.00  0.67           H  
ATOM   1193  HE2 TYR A  80       9.408  19.731   3.222  1.00  0.67           H  
ATOM   1194  HH  TYR A  80       7.640  19.147   4.470  1.00  0.67           H  
ATOM   1195  N   LEU A  81      15.775  17.057   2.247  1.00  0.65           N  
ATOM   1196  CA  LEU A  81      17.199  17.230   2.022  1.00  0.65           C  
ATOM   1197  C   LEU A  81      17.520  18.668   1.662  1.00  0.65           C  
ATOM   1198  O   LEU A  81      16.988  19.223   0.702  1.00  0.65           O  
ATOM   1199  CB  LEU A  81      17.663  16.286   0.897  1.00  0.65           C  
ATOM   1200  CG  LEU A  81      19.105  16.356   0.499  1.00  0.65           C  
ATOM   1201  CD1 LEU A  81      19.538  15.034  -0.142  1.00  0.65           C  
ATOM   1202  CD2 LEU A  81      19.250  17.483  -0.476  1.00  0.65           C  
ATOM   1203  H   LEU A  81      15.114  17.439   1.568  1.00  0.65           H  
ATOM   1204  HA  LEU A  81      17.731  16.987   2.938  1.00  0.65           H  
ATOM   1205 1HB  LEU A  81      17.501  15.289   1.233  1.00  0.65           H  
ATOM   1206 2HB  LEU A  81      17.065  16.450   0.023  1.00  0.65           H  
ATOM   1207  HG  LEU A  81      19.726  16.550   1.369  1.00  0.65           H  
ATOM   1208 1HD1 LEU A  81      20.579  15.090  -0.444  1.00  0.65           H  
ATOM   1209 2HD1 LEU A  81      19.422  14.238   0.575  1.00  0.65           H  
ATOM   1210 3HD1 LEU A  81      18.923  14.828  -1.016  1.00  0.65           H  
ATOM   1211 1HD2 LEU A  81      20.253  17.558  -0.773  1.00  0.65           H  
ATOM   1212 2HD2 LEU A  81      18.645  17.295  -1.331  1.00  0.65           H  
ATOM   1213 3HD2 LEU A  81      18.947  18.414  -0.033  1.00  0.65           H  
ATOM   1214  N   GLN A  82      18.432  19.264   2.414  1.00  0.64           N  
ATOM   1215  CA  GLN A  82      18.863  20.627   2.160  1.00  0.64           C  
ATOM   1216  C   GLN A  82      20.305  20.578   1.687  1.00  0.64           C  
ATOM   1217  O   GLN A  82      21.142  19.950   2.334  1.00  0.64           O  
ATOM   1218  CB  GLN A  82      18.732  21.468   3.427  1.00  0.64           C  
ATOM   1219  CG  GLN A  82      19.183  22.925   3.296  1.00  0.64           C  
ATOM   1220  CD  GLN A  82      18.194  23.786   2.503  1.00  0.64           C  
ATOM   1221  OE1 GLN A  82      17.012  23.867   2.883  1.00  0.64           O  
ATOM   1222  NE2 GLN A  82      18.650  24.426   1.440  1.00  0.64           N  
ATOM   1223  H   GLN A  82      18.827  18.766   3.209  1.00  0.64           H  
ATOM   1224  HA  GLN A  82      18.257  21.066   1.371  1.00  0.64           H  
ATOM   1225 1HB  GLN A  82      17.688  21.474   3.743  1.00  0.64           H  
ATOM   1226 2HB  GLN A  82      19.308  21.005   4.224  1.00  0.64           H  
ATOM   1227 1HG  GLN A  82      19.283  23.351   4.291  1.00  0.64           H  
ATOM   1228 2HG  GLN A  82      20.149  22.953   2.781  1.00  0.64           H  
ATOM   1229 1HE2 GLN A  82      18.040  24.993   0.894  1.00  0.64           H  
ATOM   1230 2HE2 GLN A  82      19.609  24.331   1.164  1.00  0.64           H  
ATOM   1231  N   MET A  83      20.593  21.185   0.544  1.00  0.64           N  
ATOM   1232  CA  MET A  83      21.949  21.166   0.007  1.00  0.64           C  
ATOM   1233  C   MET A  83      22.510  22.580  -0.188  1.00  0.64           C  
ATOM   1234  O   MET A  83      21.941  23.399  -0.918  1.00  0.64           O  
ATOM   1235  CB  MET A  83      21.944  20.383  -1.292  1.00  0.64           C  
ATOM   1236  CG  MET A  83      21.070  20.995  -2.358  1.00  0.64           C  
ATOM   1237  SD  MET A  83      21.060  20.139  -4.001  1.00  0.64           S  
ATOM   1238  CE  MET A  83      20.000  18.783  -3.714  1.00  0.64           C  
ATOM   1239  H   MET A  83      19.860  21.688   0.047  1.00  0.64           H  
ATOM   1240  HA  MET A  83      22.602  20.659   0.716  1.00  0.64           H  
ATOM   1241 1HB  MET A  83      22.955  20.252  -1.646  1.00  0.64           H  
ATOM   1242 2HB  MET A  83      21.545  19.409  -1.096  1.00  0.64           H  
ATOM   1243 1HG  MET A  83      20.053  20.980  -1.980  1.00  0.64           H  
ATOM   1244 2HG  MET A  83      21.349  22.016  -2.480  1.00  0.64           H  
ATOM   1245 1HE  MET A  83      19.896  18.200  -4.613  1.00  0.64           H  
ATOM   1246 2HE  MET A  83      20.417  18.167  -2.949  1.00  0.64           H  
ATOM   1247 3HE  MET A  83      19.032  19.152  -3.407  1.00  0.64           H  
ATOM   1248  N   ASN A  84      23.633  22.857   0.484  1.00  0.64           N  
ATOM   1249  CA  ASN A  84      24.308  24.156   0.485  1.00  0.64           C  
ATOM   1250  C   ASN A  84      25.616  24.170  -0.309  1.00  0.64           C  
ATOM   1251  O   ASN A  84      26.224  23.121  -0.539  1.00  0.64           O  
ATOM   1252  CB  ASN A  84      24.589  24.578   1.924  1.00  0.64           C  
ATOM   1253  CG  ASN A  84      23.338  24.843   2.756  1.00  0.64           C  
ATOM   1254  OD1 ASN A  84      22.389  25.543   2.348  1.00  0.64           O  
ATOM   1255  ND2 ASN A  84      23.328  24.273   3.938  1.00  0.64           N  
ATOM   1256  H   ASN A  84      24.041  22.130   1.065  1.00  0.64           H  
ATOM   1257  HA  ASN A  84      23.652  24.882   0.013  1.00  0.64           H  
ATOM   1258 1HB  ASN A  84      25.172  23.793   2.416  1.00  0.64           H  
ATOM   1259 2HB  ASN A  84      25.202  25.477   1.919  1.00  0.64           H  
ATOM   1260 1HD2 ASN A  84      22.546  24.391   4.548  1.00  0.64           H  
ATOM   1261 2HD2 ASN A  84      24.107  23.710   4.229  1.00  0.64           H  
ATOM   1262  N   SER A  85      26.062  25.375  -0.681  1.00  0.66           N  
ATOM   1263  CA  SER A  85      27.340  25.586  -1.366  1.00  0.66           C  
ATOM   1264  C   SER A  85      27.472  24.679  -2.580  1.00  0.66           C  
ATOM   1265  O   SER A  85      28.497  24.014  -2.776  1.00  0.66           O  
ATOM   1266  CB  SER A  85      28.481  25.334  -0.401  1.00  0.66           C  
ATOM   1267  OG  SER A  85      28.415  26.212   0.692  1.00  0.66           O  
ATOM   1268  H   SER A  85      25.484  26.186  -0.493  1.00  0.66           H  
ATOM   1269  HA  SER A  85      27.382  26.622  -1.694  1.00  0.66           H  
ATOM   1270 1HB  SER A  85      28.451  24.305  -0.048  1.00  0.66           H  
ATOM   1271 2HB  SER A  85      29.425  25.470  -0.922  1.00  0.66           H  
ATOM   1272  HG  SER A  85      28.443  27.100   0.322  1.00  0.66           H  
ATOM   1273  N   LEU A  86      26.434  24.680  -3.409  1.00  0.67           N  
ATOM   1274  CA  LEU A  86      26.351  23.778  -4.550  1.00  0.67           C  
ATOM   1275  C   LEU A  86      27.408  23.937  -5.621  1.00  0.67           C  
ATOM   1276  O   LEU A  86      27.802  25.045  -5.987  1.00  0.67           O  
ATOM   1277  CB  LEU A  86      24.967  23.918  -5.140  1.00  0.67           C  
ATOM   1278  CG  LEU A  86      23.935  23.393  -4.221  1.00  0.67           C  
ATOM   1279  CD1 LEU A  86      22.595  23.662  -4.772  1.00  0.67           C  
ATOM   1280  CD2 LEU A  86      24.202  21.930  -4.033  1.00  0.67           C  
ATOM   1281  H   LEU A  86      25.638  25.293  -3.194  1.00  0.67           H  
ATOM   1282  HA  LEU A  86      26.449  22.763  -4.164  1.00  0.67           H  
ATOM   1283 1HB  LEU A  86      24.759  24.974  -5.331  1.00  0.67           H  
ATOM   1284 2HB  LEU A  86      24.918  23.366  -6.069  1.00  0.67           H  
ATOM   1285  HG  LEU A  86      24.010  23.899  -3.252  1.00  0.67           H  
ATOM   1286 1HD1 LEU A  86      21.838  23.299  -4.118  1.00  0.67           H  
ATOM   1287 2HD1 LEU A  86      22.482  24.737  -4.881  1.00  0.67           H  
ATOM   1288 3HD1 LEU A  86      22.506  23.168  -5.733  1.00  0.67           H  
ATOM   1289 1HD2 LEU A  86      23.508  21.534  -3.369  1.00  0.67           H  
ATOM   1290 2HD2 LEU A  86      24.133  21.416  -4.991  1.00  0.67           H  
ATOM   1291 3HD2 LEU A  86      25.204  21.789  -3.622  1.00  0.67           H  
ATOM   1292  N   GLN A  87      27.885  22.792  -6.105  1.00  0.69           N  
ATOM   1293  CA  GLN A  87      28.900  22.735  -7.146  1.00  0.69           C  
ATOM   1294  C   GLN A  87      28.299  22.201  -8.459  1.00  0.69           C  
ATOM   1295  O   GLN A  87      27.268  21.540  -8.440  1.00  0.69           O  
ATOM   1296  CB  GLN A  87      30.053  21.828  -6.673  1.00  0.69           C  
ATOM   1297  CG  GLN A  87      30.676  22.264  -5.359  1.00  0.69           C  
ATOM   1298  CD  GLN A  87      31.329  23.618  -5.436  1.00  0.69           C  
ATOM   1299  OE1 GLN A  87      32.204  23.855  -6.279  1.00  0.69           O  
ATOM   1300  NE2 GLN A  87      30.910  24.524  -4.553  1.00  0.69           N  
ATOM   1301  H   GLN A  87      27.530  21.902  -5.731  1.00  0.69           H  
ATOM   1302  HA  GLN A  87      29.279  23.741  -7.282  1.00  0.69           H  
ATOM   1303 1HB  GLN A  87      29.662  20.815  -6.521  1.00  0.69           H  
ATOM   1304 2HB  GLN A  87      30.839  21.762  -7.418  1.00  0.69           H  
ATOM   1305 1HG  GLN A  87      29.892  22.306  -4.596  1.00  0.69           H  
ATOM   1306 2HG  GLN A  87      31.431  21.535  -5.074  1.00  0.69           H  
ATOM   1307 1HE2 GLN A  87      31.300  25.443  -4.555  1.00  0.69           H  
ATOM   1308 2HE2 GLN A  87      30.173  24.287  -3.876  1.00  0.69           H  
ATOM   1309  N   PRO A  88      28.929  22.412  -9.622  1.00  0.70           N  
ATOM   1310  CA  PRO A  88      28.554  21.796 -10.895  1.00  0.70           C  
ATOM   1311  C   PRO A  88      28.540  20.255 -10.805  1.00  0.70           C  
ATOM   1312  O   PRO A  88      27.817  19.574 -11.535  1.00  0.70           O  
ATOM   1313  CB  PRO A  88      29.657  22.297 -11.831  1.00  0.70           C  
ATOM   1314  CG  PRO A  88      30.115  23.607 -11.220  1.00  0.70           C  
ATOM   1315  CD  PRO A  88      30.021  23.403  -9.724  1.00  0.70           C  
ATOM   1316  HA  PRO A  88      27.575  22.178 -11.215  1.00  0.70           H  
ATOM   1317 1HB  PRO A  88      30.465  21.545 -11.887  1.00  0.70           H  
ATOM   1318 2HB  PRO A  88      29.256  22.412 -12.851  1.00  0.70           H  
ATOM   1319 1HG  PRO A  88      31.138  23.843 -11.553  1.00  0.70           H  
ATOM   1320 2HG  PRO A  88      29.471  24.427 -11.575  1.00  0.70           H  
ATOM   1321 1HD  PRO A  88      30.966  23.012  -9.326  1.00  0.70           H  
ATOM   1322 2HD  PRO A  88      29.741  24.364  -9.277  1.00  0.70           H  
ATOM   1323  N   ASP A  89      29.260  19.702  -9.839  1.00  0.71           N  
ATOM   1324  CA  ASP A  89      29.352  18.262  -9.648  1.00  0.71           C  
ATOM   1325  C   ASP A  89      28.105  17.686  -8.960  1.00  0.71           C  
ATOM   1326  O   ASP A  89      27.956  16.469  -8.843  1.00  0.71           O  
ATOM   1327  CB  ASP A  89      30.586  17.956  -8.810  1.00  0.71           C  
ATOM   1328  CG  ASP A  89      31.885  18.253  -9.545  1.00  0.71           C  
ATOM   1329  OD1 ASP A  89      31.900  18.223 -10.754  1.00  0.71           O  
ATOM   1330  OD2 ASP A  89      32.852  18.532  -8.885  1.00  0.71           O  
ATOM   1331  H   ASP A  89      29.813  20.288  -9.234  1.00  0.71           H  
ATOM   1332  HA  ASP A  89      29.455  17.788 -10.625  1.00  0.71           H  
ATOM   1333 1HB  ASP A  89      30.555  18.549  -7.891  1.00  0.71           H  
ATOM   1334 2HB  ASP A  89      30.576  16.908  -8.523  1.00  0.71           H  
ATOM   1335  N   ASP A  90      27.207  18.571  -8.526  1.00  0.70           N  
ATOM   1336  CA  ASP A  90      25.975  18.209  -7.841  1.00  0.70           C  
ATOM   1337  C   ASP A  90      24.776  18.218  -8.810  1.00  0.70           C  
ATOM   1338  O   ASP A  90      23.624  18.110  -8.368  1.00  0.70           O  
ATOM   1339  CB  ASP A  90      25.720  19.205  -6.678  1.00  0.70           C  
ATOM   1340  CG  ASP A  90      26.766  19.146  -5.477  1.00  0.70           C  
ATOM   1341  OD1 ASP A  90      27.066  18.063  -4.979  1.00  0.70           O  
ATOM   1342  OD2 ASP A  90      27.274  20.199  -5.101  1.00  0.70           O  
ATOM   1343  H   ASP A  90      27.374  19.566  -8.664  1.00  0.70           H  
ATOM   1344  HA  ASP A  90      26.085  17.206  -7.450  1.00  0.70           H  
ATOM   1345 1HB  ASP A  90      25.710  20.215  -7.076  1.00  0.70           H  
ATOM   1346 2HB  ASP A  90      24.729  19.031  -6.266  1.00  0.70           H  
ATOM   1347  N   THR A  91      25.063  18.295 -10.128  1.00  0.68           N  
ATOM   1348  CA  THR A  91      24.042  18.415 -11.180  1.00  0.68           C  
ATOM   1349  C   THR A  91      23.502  17.133 -11.799  1.00  0.68           C  
ATOM   1350  O   THR A  91      23.464  17.128 -13.031  1.00  0.68           O  
ATOM   1351  CB  THR A  91      24.560  19.252 -12.332  1.00  0.68           C  
ATOM   1352  OG1 THR A  91      25.755  18.685 -12.885  1.00  0.68           O  
ATOM   1353  CG2 THR A  91      24.860  20.537 -11.778  1.00  0.68           C  
ATOM   1354  H   THR A  91      26.039  18.366 -10.422  1.00  0.68           H  
ATOM   1355  HA  THR A  91      23.192  18.939 -10.742  1.00  0.68           H  
ATOM   1356  HB  THR A  91      23.798  19.338 -13.105  1.00  0.68           H  
ATOM   1357  HG1 THR A  91      26.518  18.893 -12.310  1.00  0.68           H  
ATOM   1358 1HG2 THR A  91      25.228  21.220 -12.545  1.00  0.68           H  
ATOM   1359 2HG2 THR A  91      23.958  20.871 -11.356  1.00  0.68           H  
ATOM   1360 3HG2 THR A  91      25.602  20.437 -10.993  1.00  0.68           H  
ATOM   1361  N   ALA A  92      22.433  16.741 -11.132  1.00  0.67           N  
ATOM   1362  CA  ALA A  92      22.155  15.319 -11.012  1.00  0.67           C  
ATOM   1363  C   ALA A  92      20.698  15.076 -10.688  1.00  0.67           C  
ATOM   1364  O   ALA A  92      19.979  15.997 -10.290  1.00  0.67           O  
ATOM   1365  CB  ALA A  92      23.008  14.712  -9.938  1.00  0.67           C  
ATOM   1366  H   ALA A  92      21.617  17.295 -11.380  1.00  0.67           H  
ATOM   1367  HA  ALA A  92      22.372  14.845 -11.968  1.00  0.67           H  
ATOM   1368 1HB  ALA A  92      22.787  13.656  -9.875  1.00  0.67           H  
ATOM   1369 2HB  ALA A  92      24.064  14.855 -10.163  1.00  0.67           H  
ATOM   1370 3HB  ALA A  92      22.762  15.203  -9.007  1.00  0.67           H  
ATOM   1371  N   VAL A  93      20.252  13.839 -10.857  1.00  0.65           N  
ATOM   1372  CA  VAL A  93      18.911  13.514 -10.415  1.00  0.65           C  
ATOM   1373  C   VAL A  93      18.999  12.835  -9.058  1.00  0.65           C  
ATOM   1374  O   VAL A  93      19.771  11.896  -8.855  1.00  0.65           O  
ATOM   1375  CB  VAL A  93      18.163  12.640 -11.427  1.00  0.65           C  
ATOM   1376  CG1 VAL A  93      16.762  12.318 -10.871  1.00  0.65           C  
ATOM   1377  CG2 VAL A  93      18.054  13.392 -12.750  1.00  0.65           C  
ATOM   1378  H   VAL A  93      20.858  13.116 -11.243  1.00  0.65           H  
ATOM   1379  HA  VAL A  93      18.344  14.432 -10.295  1.00  0.65           H  
ATOM   1380  HB  VAL A  93      18.699  11.699 -11.569  1.00  0.65           H  
ATOM   1381 1HG1 VAL A  93      16.216  11.698 -11.578  1.00  0.65           H  
ATOM   1382 2HG1 VAL A  93      16.845  11.794  -9.921  1.00  0.65           H  
ATOM   1383 3HG1 VAL A  93      16.216  13.246 -10.713  1.00  0.65           H  
ATOM   1384 1HG2 VAL A  93      17.518  12.781 -13.475  1.00  0.65           H  
ATOM   1385 2HG2 VAL A  93      17.514  14.322 -12.592  1.00  0.65           H  
ATOM   1386 3HG2 VAL A  93      19.052  13.610 -13.127  1.00  0.65           H  
ATOM   1387  N   TYR A  94      18.258  13.365  -8.111  1.00  0.65           N  
ATOM   1388  CA  TYR A  94      18.266  12.884  -6.746  1.00  0.65           C  
ATOM   1389  C   TYR A  94      17.083  11.989  -6.535  1.00  0.65           C  
ATOM   1390  O   TYR A  94      16.012  12.272  -7.068  1.00  0.65           O  
ATOM   1391  CB  TYR A  94      18.211  14.088  -5.830  1.00  0.65           C  
ATOM   1392  CG  TYR A  94      19.497  14.889  -5.839  1.00  0.65           C  
ATOM   1393  CD1 TYR A  94      19.832  15.658  -6.937  1.00  0.65           C  
ATOM   1394  CD2 TYR A  94      20.310  14.892  -4.733  1.00  0.65           C  
ATOM   1395  CE1 TYR A  94      21.004  16.375  -6.935  1.00  0.65           C  
ATOM   1396  CE2 TYR A  94      21.471  15.632  -4.733  1.00  0.65           C  
ATOM   1397  CZ  TYR A  94      21.821  16.365  -5.843  1.00  0.65           C  
ATOM   1398  OH  TYR A  94      23.005  17.084  -5.878  1.00  0.65           O  
ATOM   1399  H   TYR A  94      17.654  14.147  -8.352  1.00  0.65           H  
ATOM   1400  HA  TYR A  94      19.170  12.313  -6.566  1.00  0.65           H  
ATOM   1401 1HB  TYR A  94      17.396  14.744  -6.145  1.00  0.65           H  
ATOM   1402 2HB  TYR A  94      18.011  13.758  -4.810  1.00  0.65           H  
ATOM   1403  HD1 TYR A  94      19.184  15.675  -7.819  1.00  0.65           H  
ATOM   1404  HD2 TYR A  94      20.028  14.302  -3.862  1.00  0.65           H  
ATOM   1405  HE1 TYR A  94      21.295  16.945  -7.796  1.00  0.65           H  
ATOM   1406  HE2 TYR A  94      22.117  15.623  -3.866  1.00  0.65           H  
ATOM   1407  HH  TYR A  94      23.116  17.491  -6.783  1.00  0.65           H  
ATOM   1408  N   PHE A  95      17.254  10.922  -5.763  1.00  0.67           N  
ATOM   1409  CA  PHE A  95      16.116  10.047  -5.498  1.00  0.67           C  
ATOM   1410  C   PHE A  95      16.002   9.726  -4.014  1.00  0.67           C  
ATOM   1411  O   PHE A  95      16.995   9.616  -3.293  1.00  0.67           O  
ATOM   1412  CB  PHE A  95      16.213   8.719  -6.262  1.00  0.67           C  
ATOM   1413  CG  PHE A  95      16.366   8.818  -7.750  1.00  0.67           C  
ATOM   1414  CD1 PHE A  95      17.641   8.967  -8.317  1.00  0.67           C  
ATOM   1415  CD2 PHE A  95      15.279   8.724  -8.589  1.00  0.67           C  
ATOM   1416  CE1 PHE A  95      17.806   9.025  -9.677  1.00  0.67           C  
ATOM   1417  CE2 PHE A  95      15.441   8.782  -9.957  1.00  0.67           C  
ATOM   1418  CZ  PHE A  95      16.709   8.931 -10.501  1.00  0.67           C  
ATOM   1419  H   PHE A  95      18.173  10.753  -5.356  1.00  0.67           H  
ATOM   1420  HA  PHE A  95      15.203  10.556  -5.800  1.00  0.67           H  
ATOM   1421 1HB  PHE A  95      16.968   8.118  -5.889  1.00  0.67           H  
ATOM   1422 2HB  PHE A  95      15.285   8.172  -6.077  1.00  0.67           H  
ATOM   1423  HD1 PHE A  95      18.512   9.039  -7.674  1.00  0.67           H  
ATOM   1424  HD2 PHE A  95      14.278   8.597  -8.157  1.00  0.67           H  
ATOM   1425  HE1 PHE A  95      18.803   9.146 -10.100  1.00  0.67           H  
ATOM   1426  HE2 PHE A  95      14.568   8.708 -10.610  1.00  0.67           H  
ATOM   1427  HZ  PHE A  95      16.838   8.976 -11.582  1.00  0.67           H  
ATOM   1428  N   CYS A  96      14.777   9.518  -3.594  1.00  0.75           N  
ATOM   1429  CA  CYS A  96      14.387   9.108  -2.252  1.00  0.75           C  
ATOM   1430  C   CYS A  96      14.098   7.615  -2.234  1.00  0.75           C  
ATOM   1431  O   CYS A  96      13.461   7.083  -3.150  1.00  0.75           O  
ATOM   1432  CB  CYS A  96      13.166   9.906  -1.846  1.00  0.75           C  
ATOM   1433  SG  CYS A  96      12.450   9.571  -0.291  1.00  0.75           S  
ATOM   1434  H   CYS A  96      14.029   9.682  -4.266  1.00  0.75           H  
ATOM   1435  HA  CYS A  96      15.200   9.323  -1.561  1.00  0.75           H  
ATOM   1436 1HB  CYS A  96      13.435  10.956  -1.879  1.00  0.75           H  
ATOM   1437 2HB  CYS A  96      12.391   9.748  -2.595  1.00  0.75           H  
ATOM   1438  N   ALA A  97      14.585   6.910  -1.216  1.00  0.91           N  
ATOM   1439  CA  ALA A  97      14.323   5.480  -1.179  1.00  0.91           C  
ATOM   1440  C   ALA A  97      13.989   4.940   0.197  1.00  0.91           C  
ATOM   1441  O   ALA A  97      14.530   5.383   1.214  1.00  0.91           O  
ATOM   1442  CB  ALA A  97      15.534   4.739  -1.703  1.00  0.91           C  
ATOM   1443  H   ALA A  97      15.148   7.364  -0.501  1.00  0.91           H  
ATOM   1444  HA  ALA A  97      13.473   5.288  -1.823  1.00  0.91           H  
ATOM   1445 1HB  ALA A  97      15.324   3.664  -1.732  1.00  0.91           H  
ATOM   1446 2HB  ALA A  97      15.733   5.094  -2.668  1.00  0.91           H  
ATOM   1447 3HB  ALA A  97      16.392   4.928  -1.060  1.00  0.91           H  
ATOM   1448  N   ARG A  98      13.112   3.931   0.199  1.00  1.18           N  
ATOM   1449  CA  ARG A  98      12.703   3.216   1.404  1.00  1.18           C  
ATOM   1450  C   ARG A  98      13.501   1.942   1.587  1.00  1.18           C  
ATOM   1451  O   ARG A  98      13.545   1.092   0.681  1.00  1.18           O  
ATOM   1452  CB  ARG A  98      11.237   2.839   1.350  1.00  1.18           C  
ATOM   1453  CG  ARG A  98      10.710   2.141   2.600  1.00  1.18           C  
ATOM   1454  CD  ARG A  98       9.228   1.912   2.537  1.00  1.18           C  
ATOM   1455  NE  ARG A  98       8.817   0.846   1.634  1.00  1.18           N  
ATOM   1456  CZ  ARG A  98       8.613  -0.445   1.978  1.00  1.18           C  
ATOM   1457  NH1 ARG A  98       8.762  -0.881   3.215  1.00  1.18           N  
ATOM   1458  NH2 ARG A  98       8.242  -1.288   1.038  1.00  1.18           N  
ATOM   1459  H   ARG A  98      12.715   3.655  -0.698  1.00  1.18           H  
ATOM   1460  HA  ARG A  98      12.883   3.849   2.269  1.00  1.18           H  
ATOM   1461 1HB  ARG A  98      10.634   3.728   1.186  1.00  1.18           H  
ATOM   1462 2HB  ARG A  98      11.071   2.166   0.511  1.00  1.18           H  
ATOM   1463 1HG  ARG A  98      11.201   1.177   2.711  1.00  1.18           H  
ATOM   1464 2HG  ARG A  98      10.942   2.768   3.456  1.00  1.18           H  
ATOM   1465 1HD  ARG A  98       8.831   1.693   3.523  1.00  1.18           H  
ATOM   1466 2HD  ARG A  98       8.798   2.807   2.164  1.00  1.18           H  
ATOM   1467  HE  ARG A  98       8.683   1.058   0.636  1.00  1.18           H  
ATOM   1468 1HH1 ARG A  98       9.042  -0.263   3.977  1.00  1.18           H  
ATOM   1469 2HH1 ARG A  98       8.596  -1.854   3.419  1.00  1.18           H  
ATOM   1470 1HH2 ARG A  98       8.130  -0.925   0.079  1.00  1.18           H  
ATOM   1471 2HH2 ARG A  98       8.082  -2.256   1.251  1.00  1.18           H  
ATOM   1472  N   VAL A  99      14.102   1.813   2.767  1.00  1.64           N  
ATOM   1473  CA  VAL A  99      14.944   0.683   3.116  1.00  1.64           C  
ATOM   1474  C   VAL A  99      14.492  -0.108   4.354  1.00  1.64           C  
ATOM   1475  O   VAL A  99      14.279   0.443   5.437  1.00  1.64           O  
ATOM   1476  CB  VAL A  99      16.377   1.192   3.362  1.00  1.64           C  
ATOM   1477  CG1 VAL A  99      17.241   0.046   3.802  1.00  1.64           C  
ATOM   1478  CG2 VAL A  99      16.945   1.859   2.074  1.00  1.64           C  
ATOM   1479  H   VAL A  99      13.998   2.563   3.454  1.00  1.64           H  
ATOM   1480  HA  VAL A  99      14.956  -0.001   2.268  1.00  1.64           H  
ATOM   1481  HB  VAL A  99      16.358   1.929   4.172  1.00  1.64           H  
ATOM   1482 1HG1 VAL A  99      18.227   0.401   4.007  1.00  1.64           H  
ATOM   1483 2HG1 VAL A  99      16.838  -0.386   4.709  1.00  1.64           H  
ATOM   1484 3HG1 VAL A  99      17.276  -0.714   3.030  1.00  1.64           H  
ATOM   1485 1HG2 VAL A  99      17.948   2.222   2.269  1.00  1.64           H  
ATOM   1486 2HG2 VAL A  99      16.978   1.142   1.277  1.00  1.64           H  
ATOM   1487 3HG2 VAL A  99      16.315   2.701   1.782  1.00  1.64           H  
ATOM   1488  N   CYS A 100      14.380  -1.421   4.182  1.00  2.36           N  
ATOM   1489  CA  CYS A 100      14.071  -2.334   5.271  1.00  2.36           C  
ATOM   1490  C   CYS A 100      15.266  -2.503   6.183  1.00  2.36           C  
ATOM   1491  O   CYS A 100      16.356  -2.837   5.718  1.00  2.36           O  
ATOM   1492  CB  CYS A 100      13.705  -3.711   4.755  1.00  2.36           C  
ATOM   1493  SG  CYS A 100      13.339  -4.900   6.090  1.00  2.36           S  
ATOM   1494  H   CYS A 100      14.532  -1.807   3.262  1.00  2.36           H  
ATOM   1495  HA  CYS A 100      13.236  -1.928   5.844  1.00  2.36           H  
ATOM   1496 1HB  CYS A 100      12.833  -3.643   4.099  1.00  2.36           H  
ATOM   1497 2HB  CYS A 100      14.532  -4.105   4.166  1.00  2.36           H  
ATOM   1498  HG  CYS A 100      14.272  -4.443   6.948  1.00  2.36           H  
ATOM   1499  N   ILE A 101      15.075  -2.299   7.472  1.00  3.35           N  
ATOM   1500  CA  ILE A 101      16.184  -2.464   8.393  1.00  3.35           C  
ATOM   1501  C   ILE A 101      16.199  -3.868   8.952  1.00  3.35           C  
ATOM   1502  O   ILE A 101      15.166  -4.426   9.323  1.00  3.35           O  
ATOM   1503  CB  ILE A 101      16.193  -1.385   9.469  1.00  3.35           C  
ATOM   1504  CG1 ILE A 101      16.257  -0.046   8.748  1.00  3.35           C  
ATOM   1505  CG2 ILE A 101      17.394  -1.564  10.400  1.00  3.35           C  
ATOM   1506  CD1 ILE A 101      17.488   0.063   7.859  1.00  3.35           C  
ATOM   1507  H   ILE A 101      14.166  -2.018   7.812  1.00  3.35           H  
ATOM   1508  HA  ILE A 101      17.110  -2.335   7.835  1.00  3.35           H  
ATOM   1509  HB  ILE A 101      15.269  -1.422  10.044  1.00  3.35           H  
ATOM   1510 1HG1 ILE A 101      15.371   0.066   8.122  1.00  3.35           H  
ATOM   1511 2HG1 ILE A 101      16.279   0.767   9.473  1.00  3.35           H  
ATOM   1512 1HG2 ILE A 101      17.396  -0.773  11.146  1.00  3.35           H  
ATOM   1513 2HG2 ILE A 101      17.332  -2.531  10.901  1.00  3.35           H  
ATOM   1514 3HG2 ILE A 101      18.314  -1.517   9.823  1.00  3.35           H  
ATOM   1515 1HD1 ILE A 101      17.491   1.004   7.352  1.00  3.35           H  
ATOM   1516 2HD1 ILE A 101      18.386  -0.023   8.467  1.00  3.35           H  
ATOM   1517 3HD1 ILE A 101      17.479  -0.730   7.118  1.00  3.35           H  
ATOM   1518  N   ARG A 102      17.380  -4.453   8.900  1.00  4.53           N  
ATOM   1519  CA  ARG A 102      17.651  -5.824   9.282  1.00  4.53           C  
ATOM   1520  C   ARG A 102      18.398  -5.874  10.610  1.00  4.53           C  
ATOM   1521  O   ARG A 102      18.527  -4.856  11.294  1.00  4.53           O  
ATOM   1522  CB  ARG A 102      18.462  -6.511   8.194  1.00  4.53           C  
ATOM   1523  CG  ARG A 102      17.847  -6.382   6.790  1.00  4.53           C  
ATOM   1524  CD  ARG A 102      16.546  -7.105   6.651  1.00  4.53           C  
ATOM   1525  NE  ARG A 102      16.702  -8.552   6.732  1.00  4.53           N  
ATOM   1526  CZ  ARG A 102      15.678  -9.431   6.786  1.00  4.53           C  
ATOM   1527  NH1 ARG A 102      14.436  -8.999   6.783  1.00  4.53           N  
ATOM   1528  NH2 ARG A 102      15.925 -10.729   6.843  1.00  4.53           N  
ATOM   1529  H   ARG A 102      18.155  -3.897   8.574  1.00  4.53           H  
ATOM   1530  HA  ARG A 102      16.703  -6.348   9.396  1.00  4.53           H  
ATOM   1531 1HB  ARG A 102      19.473  -6.133   8.183  1.00  4.53           H  
ATOM   1532 2HB  ARG A 102      18.523  -7.575   8.407  1.00  4.53           H  
ATOM   1533 1HG  ARG A 102      17.670  -5.324   6.568  1.00  4.53           H  
ATOM   1534 2HG  ARG A 102      18.544  -6.788   6.056  1.00  4.53           H  
ATOM   1535 1HD  ARG A 102      15.873  -6.789   7.449  1.00  4.53           H  
ATOM   1536 2HD  ARG A 102      16.096  -6.862   5.686  1.00  4.53           H  
ATOM   1537  HE  ARG A 102      17.643  -8.924   6.738  1.00  4.53           H  
ATOM   1538 1HH1 ARG A 102      14.244  -8.006   6.745  1.00  4.53           H  
ATOM   1539 2HH1 ARG A 102      13.672  -9.659   6.826  1.00  4.53           H  
ATOM   1540 1HH2 ARG A 102      16.879 -11.064   6.844  1.00  4.53           H  
ATOM   1541 2HH2 ARG A 102      15.161 -11.387   6.883  1.00  4.53           H  
ATOM   1542  N   GLY A 103      18.817  -7.081  10.983  1.00  5.64           N  
ATOM   1543  CA  GLY A 103      19.552  -7.364  12.206  1.00  5.64           C  
ATOM   1544  C   GLY A 103      20.950  -6.737  12.120  1.00  5.64           C  
ATOM   1545  O   GLY A 103      21.155  -5.827  11.329  1.00  5.64           O  
ATOM   1546  H   GLY A 103      18.628  -7.856  10.369  1.00  5.64           H  
ATOM   1547 1HA  GLY A 103      19.012  -6.957  13.063  1.00  5.64           H  
ATOM   1548 2HA  GLY A 103      19.601  -8.441  12.328  1.00  5.64           H  
ATOM   1549  N   PRO A 104      21.965  -7.275  12.813  1.00  6.33           N  
ATOM   1550  CA  PRO A 104      23.306  -6.711  13.021  1.00  6.33           C  
ATOM   1551  C   PRO A 104      23.983  -6.049  11.811  1.00  6.33           C  
ATOM   1552  O   PRO A 104      24.851  -5.194  12.001  1.00  6.33           O  
ATOM   1553  CB  PRO A 104      24.090  -7.944  13.467  1.00  6.33           C  
ATOM   1554  CG  PRO A 104      23.065  -8.813  14.162  1.00  6.33           C  
ATOM   1555  CD  PRO A 104      21.795  -8.625  13.383  1.00  6.33           C  
ATOM   1556  HA  PRO A 104      23.249  -5.989  13.848  1.00  6.33           H  
ATOM   1557 1HB  PRO A 104      24.548  -8.433  12.594  1.00  6.33           H  
ATOM   1558 2HB  PRO A 104      24.915  -7.642  14.131  1.00  6.33           H  
ATOM   1559 1HG  PRO A 104      23.407  -9.858  14.168  1.00  6.33           H  
ATOM   1560 2HG  PRO A 104      22.961  -8.508  15.212  1.00  6.33           H  
ATOM   1561 1HD  PRO A 104      21.723  -9.382  12.585  1.00  6.33           H  
ATOM   1562 2HD  PRO A 104      20.947  -8.658  14.084  1.00  6.33           H  
ATOM   1563  N   GLU A 105      23.631  -6.439  10.590  1.00  6.38           N  
ATOM   1564  CA  GLU A 105      24.239  -5.849   9.401  1.00  6.38           C  
ATOM   1565  C   GLU A 105      23.203  -5.391   8.362  1.00  6.38           C  
ATOM   1566  O   GLU A 105      22.968  -6.107   7.389  1.00  6.38           O  
ATOM   1567  CB  GLU A 105      25.177  -6.836   8.711  1.00  6.38           C  
ATOM   1568  CG  GLU A 105      25.964  -6.188   7.589  1.00  6.38           C  
ATOM   1569  CD  GLU A 105      26.871  -7.114   6.832  1.00  6.38           C  
ATOM   1570  OE1 GLU A 105      26.970  -8.263   7.173  1.00  6.38           O  
ATOM   1571  OE2 GLU A 105      27.460  -6.653   5.863  1.00  6.38           O  
ATOM   1572  H   GLU A 105      22.906  -7.130  10.477  1.00  6.38           H  
ATOM   1573  HA  GLU A 105      24.825  -4.983   9.703  1.00  6.38           H  
ATOM   1574 1HB  GLU A 105      25.880  -7.248   9.437  1.00  6.38           H  
ATOM   1575 2HB  GLU A 105      24.603  -7.662   8.295  1.00  6.38           H  
ATOM   1576 1HG  GLU A 105      25.258  -5.739   6.889  1.00  6.38           H  
ATOM   1577 2HG  GLU A 105      26.560  -5.384   8.015  1.00  6.38           H  
ATOM   1578  N   PRO A 106      22.530  -4.235   8.555  1.00  5.85           N  
ATOM   1579  CA  PRO A 106      21.527  -3.689   7.662  1.00  5.85           C  
ATOM   1580  C   PRO A 106      22.118  -3.449   6.283  1.00  5.85           C  
ATOM   1581  O   PRO A 106      23.288  -3.088   6.149  1.00  5.85           O  
ATOM   1582  CB  PRO A 106      21.147  -2.358   8.328  1.00  5.85           C  
ATOM   1583  CG  PRO A 106      21.491  -2.554   9.780  1.00  5.85           C  
ATOM   1584  CD  PRO A 106      22.745  -3.410   9.761  1.00  5.85           C  
ATOM   1585  HA  PRO A 106      20.675  -4.366   7.605  1.00  5.85           H  
ATOM   1586 1HB  PRO A 106      21.703  -1.535   7.857  1.00  5.85           H  
ATOM   1587 2HB  PRO A 106      20.081  -2.151   8.166  1.00  5.85           H  
ATOM   1588 1HG  PRO A 106      21.633  -1.586  10.276  1.00  5.85           H  
ATOM   1589 2HG  PRO A 106      20.662  -3.065  10.310  1.00  5.85           H  
ATOM   1590 1HD  PRO A 106      23.648  -2.800   9.659  1.00  5.85           H  
ATOM   1591 2HD  PRO A 106      22.744  -3.986  10.665  1.00  5.85           H  
ATOM   1592  N   LYS A 107      21.287  -3.625   5.270  1.00  4.96           N  
ATOM   1593  CA  LYS A 107      21.681  -3.403   3.889  1.00  4.96           C  
ATOM   1594  C   LYS A 107      20.731  -2.395   3.268  1.00  4.96           C  
ATOM   1595  O   LYS A 107      19.537  -2.403   3.562  1.00  4.96           O  
ATOM   1596  CB  LYS A 107      21.602  -4.713   3.100  1.00  4.96           C  
ATOM   1597  CG  LYS A 107      22.480  -5.869   3.618  1.00  4.96           C  
ATOM   1598  CD  LYS A 107      23.962  -5.615   3.404  1.00  4.96           C  
ATOM   1599  CE  LYS A 107      24.785  -6.828   3.830  1.00  4.96           C  
ATOM   1600  NZ  LYS A 107      26.251  -6.623   3.605  1.00  4.96           N  
ATOM   1601  H   LYS A 107      20.343  -3.927   5.455  1.00  4.96           H  
ATOM   1602  HA  LYS A 107      22.691  -3.000   3.857  1.00  4.96           H  
ATOM   1603 1HB  LYS A 107      20.572  -5.066   3.097  1.00  4.96           H  
ATOM   1604 2HB  LYS A 107      21.881  -4.525   2.062  1.00  4.96           H  
ATOM   1605 1HG  LYS A 107      22.306  -6.010   4.691  1.00  4.96           H  
ATOM   1606 2HG  LYS A 107      22.206  -6.788   3.106  1.00  4.96           H  
ATOM   1607 1HD  LYS A 107      24.154  -5.396   2.354  1.00  4.96           H  
ATOM   1608 2HD  LYS A 107      24.274  -4.755   4.004  1.00  4.96           H  
ATOM   1609 1HE  LYS A 107      24.610  -7.009   4.889  1.00  4.96           H  
ATOM   1610 2HE  LYS A 107      24.461  -7.701   3.267  1.00  4.96           H  
ATOM   1611 1HZ  LYS A 107      26.768  -7.445   3.911  1.00  4.96           H  
ATOM   1612 2HZ  LYS A 107      26.423  -6.467   2.630  1.00  4.96           H  
ATOM   1613 3HZ  LYS A 107      26.577  -5.813   4.136  1.00  4.96           H  
ATOM   1614  N   LEU A 108      21.218  -1.591   2.328  1.00  3.94           N  
ATOM   1615  CA  LEU A 108      20.331  -0.633   1.674  1.00  3.94           C  
ATOM   1616  C   LEU A 108      19.574  -1.322   0.544  1.00  3.94           C  
ATOM   1617  O   LEU A 108      19.830  -1.093  -0.634  1.00  3.94           O  
ATOM   1618  CB  LEU A 108      21.133   0.570   1.165  1.00  3.94           C  
ATOM   1619  CG  LEU A 108      21.879   1.371   2.270  1.00  3.94           C  
ATOM   1620  CD1 LEU A 108      22.695   2.465   1.655  1.00  3.94           C  
ATOM   1621  CD2 LEU A 108      20.873   1.973   3.218  1.00  3.94           C  
ATOM   1622  H   LEU A 108      22.198  -1.619   2.094  1.00  3.94           H  
ATOM   1623  HA  LEU A 108      19.619  -0.270   2.395  1.00  3.94           H  
ATOM   1624 1HB  LEU A 108      21.863   0.234   0.434  1.00  3.94           H  
ATOM   1625 2HB  LEU A 108      20.442   1.257   0.677  1.00  3.94           H  
ATOM   1626  HG  LEU A 108      22.552   0.702   2.809  1.00  3.94           H  
ATOM   1627 1HD1 LEU A 108      23.217   3.016   2.433  1.00  3.94           H  
ATOM   1628 2HD1 LEU A 108      23.422   2.042   0.959  1.00  3.94           H  
ATOM   1629 3HD1 LEU A 108      22.033   3.125   1.136  1.00  3.94           H  
ATOM   1630 1HD2 LEU A 108      21.389   2.535   3.992  1.00  3.94           H  
ATOM   1631 2HD2 LEU A 108      20.216   2.641   2.664  1.00  3.94           H  
ATOM   1632 3HD2 LEU A 108      20.294   1.183   3.673  1.00  3.94           H  
ATOM   1633  N   ARG A 109      18.638  -2.192   0.944  1.00  2.99           N  
ATOM   1634  CA  ARG A 109      17.856  -3.017   0.021  1.00  2.99           C  
ATOM   1635  C   ARG A 109      17.051  -2.164  -0.953  1.00  2.99           C  
ATOM   1636  O   ARG A 109      16.867  -2.543  -2.107  1.00  2.99           O  
ATOM   1637  CB  ARG A 109      16.938  -3.986   0.765  1.00  2.99           C  
ATOM   1638  CG  ARG A 109      16.297  -5.050  -0.155  1.00  2.99           C  
ATOM   1639  CD  ARG A 109      15.643  -6.215   0.584  1.00  2.99           C  
ATOM   1640  NE  ARG A 109      14.413  -5.842   1.262  1.00  2.99           N  
ATOM   1641  CZ  ARG A 109      13.756  -6.594   2.173  1.00  2.99           C  
ATOM   1642  NH1 ARG A 109      14.229  -7.773   2.544  1.00  2.99           N  
ATOM   1643  NH2 ARG A 109      12.623  -6.141   2.680  1.00  2.99           N  
ATOM   1644  H   ARG A 109      18.528  -2.304   1.951  1.00  2.99           H  
ATOM   1645  HA  ARG A 109      18.553  -3.616  -0.564  1.00  2.99           H  
ATOM   1646 1HB  ARG A 109      17.492  -4.488   1.558  1.00  2.99           H  
ATOM   1647 2HB  ARG A 109      16.119  -3.428   1.236  1.00  2.99           H  
ATOM   1648 1HG  ARG A 109      15.514  -4.560  -0.749  1.00  2.99           H  
ATOM   1649 2HG  ARG A 109      17.055  -5.451  -0.829  1.00  2.99           H  
ATOM   1650 1HD  ARG A 109      15.410  -7.001  -0.129  1.00  2.99           H  
ATOM   1651 2HD  ARG A 109      16.338  -6.599   1.330  1.00  2.99           H  
ATOM   1652  HE  ARG A 109      13.972  -4.956   0.983  1.00  2.99           H  
ATOM   1653 1HH1 ARG A 109      15.092  -8.118   2.146  1.00  2.99           H  
ATOM   1654 2HH1 ARG A 109      13.716  -8.332   3.206  1.00  2.99           H  
ATOM   1655 1HH2 ARG A 109      12.263  -5.211   2.374  1.00  2.99           H  
ATOM   1656 2HH2 ARG A 109      12.113  -6.682   3.353  1.00  2.99           H  
ATOM   1657  N   CYS A 110      16.589  -1.003  -0.486  1.00  2.22           N  
ATOM   1658  CA  CYS A 110      15.827  -0.066  -1.305  1.00  2.22           C  
ATOM   1659  C   CYS A 110      14.579  -0.652  -1.917  1.00  2.22           C  
ATOM   1660  O   CYS A 110      14.485  -0.835  -3.128  1.00  2.22           O  
ATOM   1661  CB  CYS A 110      16.690   0.461  -2.398  1.00  2.22           C  
ATOM   1662  SG  CYS A 110      18.099   1.216  -1.762  1.00  2.22           S  
ATOM   1663  H   CYS A 110      16.793  -0.767   0.469  1.00  2.22           H  
ATOM   1664  HA  CYS A 110      15.542   0.772  -0.678  1.00  2.22           H  
ATOM   1665 1HB  CYS A 110      16.978  -0.310  -3.099  1.00  2.22           H  
ATOM   1666 2HB  CYS A 110      16.122   1.210  -2.931  1.00  2.22           H  
ATOM   1667  HG  CYS A 110      18.751   0.075  -1.426  1.00  2.22           H  
ATOM   1668  N   ASP A 111      13.644  -1.016  -1.052  1.00  1.65           N  
ATOM   1669  CA  ASP A 111      12.413  -1.660  -1.480  1.00  1.65           C  
ATOM   1670  C   ASP A 111      11.622  -0.772  -2.442  1.00  1.65           C  
ATOM   1671  O   ASP A 111      11.026  -1.275  -3.397  1.00  1.65           O  
ATOM   1672  CB  ASP A 111      11.555  -2.002  -0.261  1.00  1.65           C  
ATOM   1673  CG  ASP A 111      12.147  -3.148   0.549  1.00  1.65           C  
ATOM   1674  OD1 ASP A 111      13.053  -3.775   0.059  1.00  1.65           O  
ATOM   1675  OD2 ASP A 111      11.696  -3.419   1.641  1.00  1.65           O  
ATOM   1676  H   ASP A 111      13.783  -0.763  -0.082  1.00  1.65           H  
ATOM   1677  HA  ASP A 111      12.671  -2.582  -1.998  1.00  1.65           H  
ATOM   1678 1HB  ASP A 111      11.462  -1.112   0.373  1.00  1.65           H  
ATOM   1679 2HB  ASP A 111      10.552  -2.270  -0.593  1.00  1.65           H  
ATOM   1680  N   ASP A 112      11.653   0.547  -2.208  1.00  1.26           N  
ATOM   1681  CA  ASP A 112      10.909   1.491  -3.053  1.00  1.26           C  
ATOM   1682  C   ASP A 112      11.700   2.748  -3.373  1.00  1.26           C  
ATOM   1683  O   ASP A 112      12.261   3.379  -2.476  1.00  1.26           O  
ATOM   1684  CB  ASP A 112       9.594   1.934  -2.394  1.00  1.26           C  
ATOM   1685  CG  ASP A 112       8.609   0.793  -2.192  1.00  1.26           C  
ATOM   1686  OD1 ASP A 112       8.026   0.331  -3.134  1.00  1.26           O  
ATOM   1687  OD2 ASP A 112       8.431   0.407  -1.054  1.00  1.26           O  
ATOM   1688  H   ASP A 112      12.203   0.866  -1.407  1.00  1.26           H  
ATOM   1689  HA  ASP A 112      10.678   0.998  -3.998  1.00  1.26           H  
ATOM   1690 1HB  ASP A 112       9.800   2.392  -1.436  1.00  1.26           H  
ATOM   1691 2HB  ASP A 112       9.119   2.699  -3.017  1.00  1.26           H  
ATOM   1692  N   TRP A 113      11.716   3.133  -4.648  1.00  1.00           N  
ATOM   1693  CA  TRP A 113      12.383   4.365  -5.069  1.00  1.00           C  
ATOM   1694  C   TRP A 113      11.330   5.361  -5.517  1.00  1.00           C  
ATOM   1695  O   TRP A 113      10.335   4.964  -6.128  1.00  1.00           O  
ATOM   1696  CB  TRP A 113      13.300   4.131  -6.266  1.00  1.00           C  
ATOM   1697  CG  TRP A 113      14.425   3.189  -6.021  1.00  1.00           C  
ATOM   1698  CD1 TRP A 113      14.407   1.841  -6.211  1.00  1.00           C  
ATOM   1699  CD2 TRP A 113      15.737   3.505  -5.536  1.00  1.00           C  
ATOM   1700  NE1 TRP A 113      15.620   1.305  -5.889  1.00  1.00           N  
ATOM   1701  CE2 TRP A 113      16.448   2.309  -5.473  1.00  1.00           C  
ATOM   1702  CE3 TRP A 113      16.353   4.674  -5.153  1.00  1.00           C  
ATOM   1703  CZ2 TRP A 113      17.756   2.260  -5.041  1.00  1.00           C  
ATOM   1704  CZ3 TRP A 113      17.642   4.610  -4.692  1.00  1.00           C  
ATOM   1705  CH2 TRP A 113      18.331   3.441  -4.637  1.00  1.00           C  
ATOM   1706  H   TRP A 113      11.250   2.561  -5.342  1.00  1.00           H  
ATOM   1707  HA  TRP A 113      12.944   4.788  -4.236  1.00  1.00           H  
ATOM   1708 1HB  TRP A 113      12.711   3.749  -7.100  1.00  1.00           H  
ATOM   1709 2HB  TRP A 113      13.717   5.090  -6.585  1.00  1.00           H  
ATOM   1710  HD1 TRP A 113      13.550   1.273  -6.569  1.00  1.00           H  
ATOM   1711  HE1 TRP A 113      15.861   0.322  -5.940  1.00  1.00           H  
ATOM   1712  HE3 TRP A 113      15.815   5.623  -5.185  1.00  1.00           H  
ATOM   1713  HZ2 TRP A 113      18.315   1.323  -4.986  1.00  1.00           H  
ATOM   1714  HZ3 TRP A 113      18.085   5.512  -4.361  1.00  1.00           H  
ATOM   1715  HH2 TRP A 113      19.354   3.439  -4.263  1.00  1.00           H  
ATOM   1716  N   GLY A 114      11.565   6.641  -5.268  1.00  0.83           N  
ATOM   1717  CA  GLY A 114      10.647   7.663  -5.740  1.00  0.83           C  
ATOM   1718  C   GLY A 114      10.897   8.080  -7.170  1.00  0.83           C  
ATOM   1719  O   GLY A 114      11.832   7.618  -7.827  1.00  0.83           O  
ATOM   1720  H   GLY A 114      12.375   6.906  -4.707  1.00  0.83           H  
ATOM   1721 1HA  GLY A 114       9.628   7.292  -5.672  1.00  0.83           H  
ATOM   1722 2HA  GLY A 114      10.717   8.537  -5.089  1.00  0.83           H  
ATOM   1723  N   GLN A 115      10.063   9.006  -7.628  1.00  0.73           N  
ATOM   1724  CA  GLN A 115      10.140   9.517  -9.000  1.00  0.73           C  
ATOM   1725  C   GLN A 115      11.425  10.295  -9.330  1.00  0.73           C  
ATOM   1726  O   GLN A 115      11.833  10.361 -10.491  1.00  0.73           O  
ATOM   1727  CB  GLN A 115       8.915  10.395  -9.275  1.00  0.73           C  
ATOM   1728  CG  GLN A 115       8.868  11.701  -8.481  1.00  0.73           C  
ATOM   1729  CD  GLN A 115       7.558  12.451  -8.700  1.00  0.73           C  
ATOM   1730  OE1 GLN A 115       6.583  11.867  -9.189  1.00  0.73           O  
ATOM   1731  NE2 GLN A 115       7.510  13.736  -8.349  1.00  0.73           N  
ATOM   1732  H   GLN A 115       9.318   9.301  -6.994  1.00  0.73           H  
ATOM   1733  HA  GLN A 115      10.101   8.659  -9.671  1.00  0.73           H  
ATOM   1734 1HB  GLN A 115       8.882  10.648 -10.333  1.00  0.73           H  
ATOM   1735 2HB  GLN A 115       8.008   9.833  -9.043  1.00  0.73           H  
ATOM   1736 1HG  GLN A 115       8.967  11.458  -7.428  1.00  0.73           H  
ATOM   1737 2HG  GLN A 115       9.693  12.350  -8.797  1.00  0.73           H  
ATOM   1738 1HE2 GLN A 115       6.668  14.259  -8.485  1.00  0.73           H  
ATOM   1739 2HE2 GLN A 115       8.323  14.218  -7.947  1.00  0.73           H  
ATOM   1740  N   GLY A 116      12.061  10.860  -8.313  1.00  0.67           N  
ATOM   1741  CA  GLY A 116      13.297  11.613  -8.480  1.00  0.67           C  
ATOM   1742  C   GLY A 116      13.098  13.100  -8.763  1.00  0.67           C  
ATOM   1743  O   GLY A 116      12.070  13.514  -9.310  1.00  0.67           O  
ATOM   1744  H   GLY A 116      11.694  10.754  -7.376  1.00  0.67           H  
ATOM   1745 1HA  GLY A 116      13.870  11.501  -7.568  1.00  0.67           H  
ATOM   1746 2HA  GLY A 116      13.890  11.174  -9.275  1.00  0.67           H  
ATOM   1747  N   THR A 117      14.113  13.893  -8.415  1.00  0.65           N  
ATOM   1748  CA  THR A 117      14.117  15.334  -8.669  1.00  0.65           C  
ATOM   1749  C   THR A 117      15.405  15.800  -9.340  1.00  0.65           C  
ATOM   1750  O   THR A 117      16.507  15.464  -8.908  1.00  0.65           O  
ATOM   1751  CB  THR A 117      13.899  16.113  -7.371  1.00  0.65           C  
ATOM   1752  OG1 THR A 117      12.642  15.741  -6.812  1.00  0.65           O  
ATOM   1753  CG2 THR A 117      13.907  17.592  -7.612  1.00  0.65           C  
ATOM   1754  H   THR A 117      14.903  13.451  -7.948  1.00  0.65           H  
ATOM   1755  HA  THR A 117      13.289  15.565  -9.340  1.00  0.65           H  
ATOM   1756  HB  THR A 117      14.688  15.856  -6.664  1.00  0.65           H  
ATOM   1757  HG1 THR A 117      11.951  15.840  -7.483  1.00  0.65           H  
ATOM   1758 1HG2 THR A 117      13.737  18.095  -6.673  1.00  0.65           H  
ATOM   1759 2HG2 THR A 117      14.866  17.902  -8.024  1.00  0.65           H  
ATOM   1760 3HG2 THR A 117      13.112  17.856  -8.308  1.00  0.65           H  
ATOM   1761  N   GLN A 118      15.272  16.574 -10.413  1.00  0.65           N  
ATOM   1762  CA  GLN A 118      16.456  17.059 -11.113  1.00  0.65           C  
ATOM   1763  C   GLN A 118      16.988  18.377 -10.557  1.00  0.65           C  
ATOM   1764  O   GLN A 118      16.221  19.314 -10.299  1.00  0.65           O  
ATOM   1765  CB  GLN A 118      16.191  17.193 -12.617  1.00  0.65           C  
ATOM   1766  CG  GLN A 118      17.433  17.587 -13.417  1.00  0.65           C  
ATOM   1767  CD  GLN A 118      17.213  17.554 -14.913  1.00  0.65           C  
ATOM   1768  OE1 GLN A 118      16.086  17.681 -15.404  1.00  0.65           O  
ATOM   1769  NE2 GLN A 118      18.299  17.374 -15.659  1.00  0.65           N  
ATOM   1770  H   GLN A 118      14.348  16.824 -10.739  1.00  0.65           H  
ATOM   1771  HA  GLN A 118      17.248  16.325 -10.991  1.00  0.65           H  
ATOM   1772 1HB  GLN A 118      15.825  16.246 -13.008  1.00  0.65           H  
ATOM   1773 2HB  GLN A 118      15.420  17.944 -12.791  1.00  0.65           H  
ATOM   1774 1HG  GLN A 118      17.710  18.607 -13.150  1.00  0.65           H  
ATOM   1775 2HG  GLN A 118      18.251  16.906 -13.168  1.00  0.65           H  
ATOM   1776 1HE2 GLN A 118      18.224  17.343 -16.657  1.00  0.65           H  
ATOM   1777 2HE2 GLN A 118      19.195  17.276 -15.220  1.00  0.65           H  
ATOM   1778  N   VAL A 119      18.309  18.425 -10.405  1.00  0.67           N  
ATOM   1779  CA  VAL A 119      19.037  19.617  -9.997  1.00  0.67           C  
ATOM   1780  C   VAL A 119      20.050  20.050 -11.048  1.00  0.67           C  
ATOM   1781  O   VAL A 119      20.795  19.233 -11.602  1.00  0.67           O  
ATOM   1782  CB  VAL A 119      19.757  19.373  -8.667  1.00  0.67           C  
ATOM   1783  CG1 VAL A 119      20.625  20.570  -8.303  1.00  0.67           C  
ATOM   1784  CG2 VAL A 119      18.706  19.121  -7.575  1.00  0.67           C  
ATOM   1785  H   VAL A 119      18.849  17.575 -10.564  1.00  0.67           H  
ATOM   1786  HA  VAL A 119      18.323  20.429  -9.857  1.00  0.67           H  
ATOM   1787  HB  VAL A 119      20.397  18.529  -8.769  1.00  0.67           H  
ATOM   1788 1HG1 VAL A 119      21.130  20.388  -7.351  1.00  0.67           H  
ATOM   1789 2HG1 VAL A 119      21.373  20.727  -9.077  1.00  0.67           H  
ATOM   1790 3HG1 VAL A 119      20.005  21.433  -8.238  1.00  0.67           H  
ATOM   1791 1HG2 VAL A 119      19.208  18.945  -6.640  1.00  0.67           H  
ATOM   1792 2HG2 VAL A 119      18.073  19.995  -7.491  1.00  0.67           H  
ATOM   1793 3HG2 VAL A 119      18.101  18.251  -7.829  1.00  0.67           H  
ATOM   1794  N   THR A 120      20.042  21.349 -11.340  1.00  0.73           N  
ATOM   1795  CA  THR A 120      20.990  21.937 -12.273  1.00  0.73           C  
ATOM   1796  C   THR A 120      21.695  23.105 -11.601  1.00  0.73           C  
ATOM   1797  O   THR A 120      21.052  23.950 -10.986  1.00  0.73           O  
ATOM   1798  CB  THR A 120      20.313  22.401 -13.576  1.00  0.73           C  
ATOM   1799  OG1 THR A 120      19.704  21.279 -14.229  1.00  0.73           O  
ATOM   1800  CG2 THR A 120      21.347  23.043 -14.506  1.00  0.73           C  
ATOM   1801  H   THR A 120      19.377  21.954 -10.854  1.00  0.73           H  
ATOM   1802  HA  THR A 120      21.742  21.192 -12.528  1.00  0.73           H  
ATOM   1803  HB  THR A 120      19.541  23.135 -13.343  1.00  0.73           H  
ATOM   1804  HG1 THR A 120      20.345  20.564 -14.298  1.00  0.73           H  
ATOM   1805 1HG2 THR A 120      20.857  23.369 -15.422  1.00  0.73           H  
ATOM   1806 2HG2 THR A 120      21.802  23.907 -14.020  1.00  0.73           H  
ATOM   1807 3HG2 THR A 120      22.121  22.316 -14.746  1.00  0.73           H  
ATOM   1808  N   VAL A 121      23.008  23.128 -11.708  1.00  0.84           N  
ATOM   1809  CA  VAL A 121      23.812  24.166 -11.108  1.00  0.84           C  
ATOM   1810  C   VAL A 121      24.564  24.835 -12.245  1.00  0.84           C  
ATOM   1811  O   VAL A 121      25.248  24.158 -13.013  1.00  0.84           O  
ATOM   1812  CB  VAL A 121      24.803  23.593 -10.062  1.00  0.84           C  
ATOM   1813  CG1 VAL A 121      25.602  24.707  -9.468  1.00  0.84           C  
ATOM   1814  CG2 VAL A 121      24.061  22.806  -8.962  1.00  0.84           C  
ATOM   1815  H   VAL A 121      23.465  22.404 -12.239  1.00  0.84           H  
ATOM   1816  HA  VAL A 121      23.166  24.866 -10.623  1.00  0.84           H  
ATOM   1817  HB  VAL A 121      25.496  22.943 -10.557  1.00  0.84           H  
ATOM   1818 1HG1 VAL A 121      26.320  24.315  -8.756  1.00  0.84           H  
ATOM   1819 2HG1 VAL A 121      26.116  25.212 -10.262  1.00  0.84           H  
ATOM   1820 3HG1 VAL A 121      24.932  25.402  -8.962  1.00  0.84           H  
ATOM   1821 1HG2 VAL A 121      24.789  22.410  -8.257  1.00  0.84           H  
ATOM   1822 2HG2 VAL A 121      23.385  23.451  -8.447  1.00  0.84           H  
ATOM   1823 3HG2 VAL A 121      23.507  21.985  -9.392  1.00  0.84           H  
ATOM   1824  N   SER A 122      24.405  26.141 -12.386  1.00  1.04           N  
ATOM   1825  CA  SER A 122      25.049  26.845 -13.500  1.00  1.04           C  
ATOM   1826  C   SER A 122      25.217  28.326 -13.274  1.00  1.04           C  
ATOM   1827  O   SER A 122      24.363  28.970 -12.675  1.00  1.04           O  
ATOM   1828  CB  SER A 122      24.245  26.677 -14.775  1.00  1.04           C  
ATOM   1829  OG  SER A 122      24.850  27.371 -15.849  1.00  1.04           O  
ATOM   1830  H   SER A 122      23.825  26.630 -11.700  1.00  1.04           H  
ATOM   1831  HA  SER A 122      26.039  26.412 -13.645  1.00  1.04           H  
ATOM   1832 1HB  SER A 122      24.163  25.621 -15.023  1.00  1.04           H  
ATOM   1833 2HB  SER A 122      23.241  27.057 -14.621  1.00  1.04           H  
ATOM   1834  HG  SER A 122      24.877  28.339 -15.600  1.00  1.04           H  
ATOM   1835  N   SER A 123      26.311  28.879 -13.777  1.00  1.35           N  
ATOM   1836  CA  SER A 123      26.487  30.317 -13.712  1.00  1.35           C  
ATOM   1837  C   SER A 123      25.497  30.877 -14.710  1.00  1.35           C  
ATOM   1838  O   SER A 123      24.967  30.111 -15.526  1.00  1.35           O  
ATOM   1839  CB  SER A 123      27.915  30.704 -14.043  1.00  1.35           C  
ATOM   1840  OG  SER A 123      28.209  30.440 -15.385  1.00  1.35           O  
ATOM   1841  H   SER A 123      27.001  28.303 -14.242  1.00  1.35           H  
ATOM   1842  HA  SER A 123      26.231  30.677 -12.714  1.00  1.35           H  
ATOM   1843 1HB  SER A 123      28.059  31.765 -13.839  1.00  1.35           H  
ATOM   1844 2HB  SER A 123      28.601  30.152 -13.400  1.00  1.35           H  
ATOM   1845  HG  SER A 123      27.591  30.969 -15.897  1.00  1.35           H  
ATOM   1846  N   GLY A 124      25.220  32.178 -14.666  1.00  1.82           N  
ATOM   1847  CA  GLY A 124      24.232  32.702 -15.603  1.00  1.82           C  
ATOM   1848  C   GLY A 124      22.904  32.001 -15.321  1.00  1.82           C  
ATOM   1849  O   GLY A 124      22.400  32.048 -14.192  1.00  1.82           O  
ATOM   1850  H   GLY A 124      25.669  32.782 -13.993  1.00  1.82           H  
ATOM   1851 1HA  GLY A 124      24.126  33.779 -15.477  1.00  1.82           H  
ATOM   1852 2HA  GLY A 124      24.549  32.512 -16.628  1.00  1.82           H  
ATOM   1853  N   GLY A 125      22.328  31.366 -16.340  1.00  2.45           N  
ATOM   1854  CA  GLY A 125      21.064  30.669 -16.156  1.00  2.45           C  
ATOM   1855  C   GLY A 125      20.528  30.063 -17.445  1.00  2.45           C  
ATOM   1856  O   GLY A 125      21.050  30.299 -18.534  1.00  2.45           O  
ATOM   1857  H   GLY A 125      22.785  31.352 -17.241  1.00  2.45           H  
ATOM   1858 1HA  GLY A 125      21.208  29.878 -15.418  1.00  2.45           H  
ATOM   1859 2HA  GLY A 125      20.327  31.357 -15.745  1.00  2.45           H  
ATOM   1860  N   TYR A 126      19.481  29.267 -17.300  1.00  3.26           N  
ATOM   1861  CA  TYR A 126      18.824  28.590 -18.408  1.00  3.26           C  
ATOM   1862  C   TYR A 126      18.199  29.583 -19.400  1.00  3.26           C  
ATOM   1863  O   TYR A 126      17.577  30.549 -18.959  1.00  3.26           O  
ATOM   1864  CB  TYR A 126      17.753  27.658 -17.818  1.00  3.26           C  
ATOM   1865  CG  TYR A 126      16.874  26.926 -18.795  1.00  3.26           C  
ATOM   1866  CD1 TYR A 126      17.342  25.840 -19.517  1.00  3.26           C  
ATOM   1867  CD2 TYR A 126      15.570  27.339 -18.940  1.00  3.26           C  
ATOM   1868  CE1 TYR A 126      16.497  25.188 -20.397  1.00  3.26           C  
ATOM   1869  CE2 TYR A 126      14.723  26.691 -19.807  1.00  3.26           C  
ATOM   1870  CZ  TYR A 126      15.180  25.622 -20.540  1.00  3.26           C  
ATOM   1871  OH  TYR A 126      14.331  24.977 -21.413  1.00  3.26           O  
ATOM   1872  H   TYR A 126      19.118  29.127 -16.370  1.00  3.26           H  
ATOM   1873  HA  TYR A 126      19.578  27.986 -18.892  1.00  3.26           H  
ATOM   1874 1HB  TYR A 126      18.243  26.908 -17.204  1.00  3.26           H  
ATOM   1875 2HB  TYR A 126      17.103  28.237 -17.162  1.00  3.26           H  
ATOM   1876  HD1 TYR A 126      18.371  25.505 -19.396  1.00  3.26           H  
ATOM   1877  HD2 TYR A 126      15.219  28.179 -18.368  1.00  3.26           H  
ATOM   1878  HE1 TYR A 126      16.857  24.338 -20.973  1.00  3.26           H  
ATOM   1879  HE2 TYR A 126      13.694  27.030 -19.916  1.00  3.26           H  
ATOM   1880  HH  TYR A 126      14.825  24.320 -21.913  1.00  3.26           H  
ATOM   1881  N   PRO A 127      18.420  29.439 -20.725  1.00  4.19           N  
ATOM   1882  CA  PRO A 127      17.791  30.223 -21.767  1.00  4.19           C  
ATOM   1883  C   PRO A 127      16.365  29.756 -21.909  1.00  4.19           C  
ATOM   1884  O   PRO A 127      16.100  28.577 -21.706  1.00  4.19           O  
ATOM   1885  CB  PRO A 127      18.636  29.901 -23.000  1.00  4.19           C  
ATOM   1886  CG  PRO A 127      19.149  28.503 -22.744  1.00  4.19           C  
ATOM   1887  CD  PRO A 127      19.377  28.434 -21.239  1.00  4.19           C  
ATOM   1888  HA  PRO A 127      17.833  31.292 -21.506  1.00  4.19           H  
ATOM   1889 1HB  PRO A 127      18.010  29.967 -23.905  1.00  4.19           H  
ATOM   1890 2HB  PRO A 127      19.443  30.640 -23.108  1.00  4.19           H  
ATOM   1891 1HG  PRO A 127      18.406  27.765 -23.089  1.00  4.19           H  
ATOM   1892 2HG  PRO A 127      20.066  28.325 -23.323  1.00  4.19           H  
ATOM   1893 1HD  PRO A 127      19.125  27.426 -20.921  1.00  4.19           H  
ATOM   1894 2HD  PRO A 127      20.413  28.719 -20.980  1.00  4.19           H  
ATOM   1895  N   TYR A 128      15.474  30.610 -22.383  1.00  5.20           N  
ATOM   1896  CA  TYR A 128      14.106  30.161 -22.612  1.00  5.20           C  
ATOM   1897  C   TYR A 128      13.699  30.278 -24.072  1.00  5.20           C  
ATOM   1898  O   TYR A 128      14.093  31.213 -24.772  1.00  5.20           O  
ATOM   1899  CB  TYR A 128      13.155  30.962 -21.724  1.00  5.20           C  
ATOM   1900  CG  TYR A 128      13.352  30.710 -20.235  1.00  5.20           C  
ATOM   1901  CD1 TYR A 128      14.336  31.395 -19.538  1.00  5.20           C  
ATOM   1902  CD2 TYR A 128      12.535  29.810 -19.568  1.00  5.20           C  
ATOM   1903  CE1 TYR A 128      14.505  31.175 -18.186  1.00  5.20           C  
ATOM   1904  CE2 TYR A 128      12.701  29.595 -18.212  1.00  5.20           C  
ATOM   1905  CZ  TYR A 128      13.685  30.275 -17.523  1.00  5.20           C  
ATOM   1906  OH  TYR A 128      13.857  30.064 -16.173  1.00  5.20           O  
ATOM   1907  H   TYR A 128      15.728  31.572 -22.558  1.00  5.20           H  
ATOM   1908  HA  TYR A 128      14.032  29.108 -22.341  1.00  5.20           H  
ATOM   1909 1HB  TYR A 128      13.296  32.027 -21.910  1.00  5.20           H  
ATOM   1910 2HB  TYR A 128      12.126  30.718 -21.982  1.00  5.20           H  
ATOM   1911  HD1 TYR A 128      14.981  32.104 -20.055  1.00  5.20           H  
ATOM   1912  HD2 TYR A 128      11.758  29.274 -20.112  1.00  5.20           H  
ATOM   1913  HE1 TYR A 128      15.286  31.711 -17.645  1.00  5.20           H  
ATOM   1914  HE2 TYR A 128      12.057  28.889 -17.688  1.00  5.20           H  
ATOM   1915  HH  TYR A 128      14.577  30.616 -15.855  1.00  5.20           H  
ATOM   1916  N   ASP A 129      12.874  29.334 -24.507  1.00  6.26           N  
ATOM   1917  CA  ASP A 129      12.352  29.303 -25.865  1.00  6.26           C  
ATOM   1918  C   ASP A 129      11.026  30.033 -25.984  1.00  6.26           C  
ATOM   1919  O   ASP A 129      10.059  29.690 -25.305  1.00  6.26           O  
ATOM   1920  CB  ASP A 129      12.157  27.855 -26.324  1.00  6.26           C  
ATOM   1921  CG  ASP A 129      13.467  27.093 -26.543  1.00  6.26           C  
ATOM   1922  OD1 ASP A 129      14.481  27.711 -26.766  1.00  6.26           O  
ATOM   1923  OD2 ASP A 129      13.436  25.892 -26.465  1.00  6.26           O  
ATOM   1924  H   ASP A 129      12.604  28.601 -23.868  1.00  6.26           H  
ATOM   1925  HA  ASP A 129      13.071  29.790 -26.524  1.00  6.26           H  
ATOM   1926 1HB  ASP A 129      11.561  27.318 -25.585  1.00  6.26           H  
ATOM   1927 2HB  ASP A 129      11.592  27.853 -27.260  1.00  6.26           H  
ATOM   1928  N   VAL A 130      10.988  31.037 -26.844  1.00  7.49           N  
ATOM   1929  CA  VAL A 130       9.771  31.798 -27.064  1.00  7.49           C  
ATOM   1930  C   VAL A 130       9.063  31.228 -28.299  1.00  7.49           C  
ATOM   1931  O   VAL A 130       9.694  31.135 -29.347  1.00  7.49           O  
ATOM   1932  CB  VAL A 130      10.093  33.276 -27.288  1.00  7.49           C  
ATOM   1933  CG1 VAL A 130       8.806  34.041 -27.564  1.00  7.49           C  
ATOM   1934  CG2 VAL A 130      10.806  33.814 -26.056  1.00  7.49           C  
ATOM   1935  H   VAL A 130      11.827  31.276 -27.355  1.00  7.49           H  
ATOM   1936  HA  VAL A 130       9.164  31.742 -26.171  1.00  7.49           H  
ATOM   1937  HB  VAL A 130      10.738  33.382 -28.161  1.00  7.49           H  
ATOM   1938 1HG1 VAL A 130       9.037  35.091 -27.730  1.00  7.49           H  
ATOM   1939 2HG1 VAL A 130       8.320  33.629 -28.453  1.00  7.49           H  
ATOM   1940 3HG1 VAL A 130       8.138  33.947 -26.711  1.00  7.49           H  
ATOM   1941 1HG2 VAL A 130      11.046  34.865 -26.202  1.00  7.49           H  
ATOM   1942 2HG2 VAL A 130      10.158  33.706 -25.186  1.00  7.49           H  
ATOM   1943 3HG2 VAL A 130      11.729  33.251 -25.891  1.00  7.49           H  
ATOM   1944  N   PRO A 131       7.808  30.758 -28.202  1.00  9.08           N  
ATOM   1945  CA  PRO A 131       7.046  30.197 -29.304  1.00  9.08           C  
ATOM   1946  C   PRO A 131       6.843  31.198 -30.429  1.00  9.08           C  
ATOM   1947  O   PRO A 131       6.729  32.401 -30.191  1.00  9.08           O  
ATOM   1948  CB  PRO A 131       5.699  29.861 -28.654  1.00  9.08           C  
ATOM   1949  CG  PRO A 131       5.997  29.703 -27.189  1.00  9.08           C  
ATOM   1950  CD  PRO A 131       7.105  30.693 -26.900  1.00  9.08           C  
ATOM   1951  HA  PRO A 131       7.549  29.295 -29.674  1.00  9.08           H  
ATOM   1952 1HB  PRO A 131       4.979  30.641 -28.871  1.00  9.08           H  
ATOM   1953 2HB  PRO A 131       5.296  28.940 -29.100  1.00  9.08           H  
ATOM   1954 1HG  PRO A 131       5.086  29.908 -26.602  1.00  9.08           H  
ATOM   1955 2HG  PRO A 131       6.289  28.667 -26.968  1.00  9.08           H  
ATOM   1956 1HD  PRO A 131       6.706  31.675 -26.612  1.00  9.08           H  
ATOM   1957 2HD  PRO A 131       7.719  30.229 -26.116  1.00  9.08           H  
ATOM   1958  N   ASP A 132       6.769  30.683 -31.649  1.00 11.15           N  
ATOM   1959  CA  ASP A 132       6.483  31.494 -32.824  1.00 11.15           C  
ATOM   1960  C   ASP A 132       4.981  31.506 -33.067  1.00 11.15           C  
ATOM   1961  O   ASP A 132       4.373  30.451 -33.252  1.00 11.15           O  
ATOM   1962  CB  ASP A 132       7.205  30.944 -34.056  1.00 11.15           C  
ATOM   1963  CG  ASP A 132       8.724  31.129 -34.007  1.00 11.15           C  
ATOM   1964  OD1 ASP A 132       9.186  31.997 -33.309  1.00 11.15           O  
ATOM   1965  OD2 ASP A 132       9.404  30.387 -34.670  1.00 11.15           O  
ATOM   1966  H   ASP A 132       6.899  29.689 -31.769  1.00 11.15           H  
ATOM   1967  HA  ASP A 132       6.814  32.517 -32.642  1.00 11.15           H  
ATOM   1968 1HB  ASP A 132       6.986  29.883 -34.161  1.00 11.15           H  
ATOM   1969 2HB  ASP A 132       6.823  31.444 -34.947  1.00 11.15           H  
ATOM   1970  N   TYR A 133       4.379  32.685 -33.039  1.00 13.69           N  
ATOM   1971  CA  TYR A 133       2.939  32.791 -33.213  1.00 13.69           C  
ATOM   1972  C   TYR A 133       2.597  33.240 -34.625  1.00 13.69           C  
ATOM   1973  O   TYR A 133       3.307  34.051 -35.213  1.00 13.69           O  
ATOM   1974  CB  TYR A 133       2.359  33.762 -32.189  1.00 13.69           C  
ATOM   1975  CG  TYR A 133       2.475  33.269 -30.758  1.00 13.69           C  
ATOM   1976  CD1 TYR A 133       3.620  33.546 -30.019  1.00 13.69           C  
ATOM   1977  CD2 TYR A 133       1.443  32.542 -30.185  1.00 13.69           C  
ATOM   1978  CE1 TYR A 133       3.726  33.105 -28.717  1.00 13.69           C  
ATOM   1979  CE2 TYR A 133       1.552  32.097 -28.880  1.00 13.69           C  
ATOM   1980  CZ  TYR A 133       2.685  32.377 -28.146  1.00 13.69           C  
ATOM   1981  OH  TYR A 133       2.788  31.934 -26.844  1.00 13.69           O  
ATOM   1982  H   TYR A 133       4.930  33.518 -32.880  1.00 13.69           H  
ATOM   1983  HA  TYR A 133       2.491  31.808 -33.058  1.00 13.69           H  
ATOM   1984 1HB  TYR A 133       2.875  34.720 -32.263  1.00 13.69           H  
ATOM   1985 2HB  TYR A 133       1.305  33.937 -32.407  1.00 13.69           H  
ATOM   1986  HD1 TYR A 133       4.439  34.113 -30.467  1.00 13.69           H  
ATOM   1987  HD2 TYR A 133       0.546  32.322 -30.764  1.00 13.69           H  
ATOM   1988  HE1 TYR A 133       4.627  33.324 -28.142  1.00 13.69           H  
ATOM   1989  HE2 TYR A 133       0.739  31.526 -28.430  1.00 13.69           H  
ATOM   1990  HH  TYR A 133       1.987  31.459 -26.605  1.00 13.69           H  
ATOM   1991  N   ALA A 134       1.484  32.734 -35.155  1.00 16.53           N  
ATOM   1992  CA  ALA A 134       1.005  33.113 -36.488  1.00 16.53           C  
ATOM   1993  C   ALA A 134       0.215  34.424 -36.482  1.00 16.53           C  
ATOM   1994  O   ALA A 134      -0.185  34.923 -37.534  1.00 16.53           O  
ATOM   1995  CB  ALA A 134       0.134  32.007 -37.054  1.00 16.53           C  
ATOM   1996  H   ALA A 134       0.954  32.057 -34.623  1.00 16.53           H  
ATOM   1997  HA  ALA A 134       1.876  33.247 -37.129  1.00 16.53           H  
ATOM   1998 1HB  ALA A 134      -0.189  32.282 -38.058  1.00 16.53           H  
ATOM   1999 2HB  ALA A 134       0.701  31.079 -37.097  1.00 16.53           H  
ATOM   2000 3HB  ALA A 134      -0.740  31.874 -36.417  1.00 16.53           H  
ATOM   2001  N   GLY A 135      -0.041  34.964 -35.300  1.00 19.35           N  
ATOM   2002  CA  GLY A 135      -0.821  36.185 -35.176  1.00 19.35           C  
ATOM   2003  C   GLY A 135      -2.310  35.873 -35.178  1.00 19.35           C  
ATOM   2004  O   GLY A 135      -2.737  34.868 -34.609  1.00 19.35           O  
ATOM   2005  H   GLY A 135       0.321  34.518 -34.473  1.00 19.35           H  
ATOM   2006 1HA  GLY A 135      -0.553  36.698 -34.252  1.00 19.35           H  
ATOM   2007 2HA  GLY A 135      -0.582  36.857 -36.000  1.00 19.35           H  
TER    2008
ENDMDL

REMARK ID 546916 MODEL 5 2023-09-02_00000013_3_19
PFRMAT TS
TARGET 2023-09-02_00000013_3_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       0.871  -1.113   0.352  1.00  1.42           N  
ATOM      2  CA  GLN A   1       2.171  -1.022  -0.308  1.00  1.42           C  
ATOM      3  C   GLN A   1       2.639   0.416  -0.424  1.00  1.42           C  
ATOM      4  O   GLN A   1       1.873   1.353  -0.201  1.00  1.42           O  
ATOM      5  CB  GLN A   1       2.121  -1.651  -1.705  1.00  1.42           C  
ATOM      6  CG  GLN A   1       1.808  -3.143  -1.725  1.00  1.42           C  
ATOM      7  CD  GLN A   1       2.904  -3.989  -1.067  1.00  1.42           C  
ATOM      8  OE1 GLN A   1       4.064  -3.973  -1.501  1.00  1.42           O  
ATOM      9  NE2 GLN A   1       2.542  -4.734  -0.025  1.00  1.42           N  
ATOM     10 1H   GLN A   1       0.251  -1.690  -0.200  1.00  1.42           H  
ATOM     11 2H   GLN A   1       0.993  -1.525   1.269  1.00  1.42           H  
ATOM     12 3H   GLN A   1       0.477  -0.188   0.445  1.00  1.42           H  
ATOM     13  HA  GLN A   1       2.904  -1.564   0.293  1.00  1.42           H  
ATOM     14 1HB  GLN A   1       1.361  -1.140  -2.302  1.00  1.42           H  
ATOM     15 2HB  GLN A   1       3.077  -1.504  -2.209  1.00  1.42           H  
ATOM     16 1HG  GLN A   1       0.875  -3.311  -1.185  1.00  1.42           H  
ATOM     17 2HG  GLN A   1       1.703  -3.467  -2.764  1.00  1.42           H  
ATOM     18 1HE2 GLN A   1       3.217  -5.309   0.442  1.00  1.42           H  
ATOM     19 2HE2 GLN A   1       1.592  -4.722   0.294  1.00  1.42           H  
ATOM     20  N   VAL A   2       3.904   0.577  -0.783  1.00  1.22           N  
ATOM     21  CA  VAL A   2       4.520   1.893  -0.931  1.00  1.22           C  
ATOM     22  C   VAL A   2       3.993   2.699  -2.094  1.00  1.22           C  
ATOM     23  O   VAL A   2       3.908   2.204  -3.218  1.00  1.22           O  
ATOM     24  CB  VAL A   2       6.035   1.738  -1.114  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       6.686   3.097  -1.436  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       6.599   1.152   0.142  1.00  1.22           C  
ATOM     27  H   VAL A   2       4.479  -0.238  -0.955  1.00  1.22           H  
ATOM     28  HA  VAL A   2       4.341   2.457  -0.016  1.00  1.22           H  
ATOM     29  HB  VAL A   2       6.245   1.068  -1.949  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       7.758   2.966  -1.548  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       6.277   3.491  -2.364  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       6.491   3.778  -0.655  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       7.673   1.026   0.032  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       6.387   1.811   0.948  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       6.137   0.185   0.334  1.00  1.22           H  
ATOM     36  N   GLN A   3       3.676   3.959  -1.815  1.00  1.03           N  
ATOM     37  CA  GLN A   3       3.217   4.867  -2.847  1.00  1.03           C  
ATOM     38  C   GLN A   3       3.784   6.266  -2.652  1.00  1.03           C  
ATOM     39  O   GLN A   3       3.744   6.845  -1.560  1.00  1.03           O  
ATOM     40  CB  GLN A   3       1.690   4.940  -2.878  1.00  1.03           C  
ATOM     41  CG  GLN A   3       1.151   5.832  -3.989  1.00  1.03           C  
ATOM     42  CD  GLN A   3      -0.362   5.861  -4.077  1.00  1.03           C  
ATOM     43  OE1 GLN A   3      -1.075   5.470  -3.150  1.00  1.03           O  
ATOM     44  NE2 GLN A   3      -0.868   6.329  -5.213  1.00  1.03           N  
ATOM     45  H   GLN A   3       3.743   4.282  -0.850  1.00  1.03           H  
ATOM     46  HA  GLN A   3       3.566   4.499  -3.810  1.00  1.03           H  
ATOM     47 1HB  GLN A   3       1.281   3.937  -3.010  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       1.323   5.320  -1.923  1.00  1.03           H  
ATOM     49 1HG  GLN A   3       1.496   6.841  -3.806  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       1.541   5.478  -4.942  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3      -1.860   6.374  -5.339  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3      -0.258   6.632  -5.945  1.00  1.03           H  
ATOM     53  N   LEU A   4       4.329   6.801  -3.734  1.00  0.88           N  
ATOM     54  CA  LEU A   4       4.861   8.154  -3.740  1.00  0.88           C  
ATOM     55  C   LEU A   4       4.120   8.979  -4.794  1.00  0.88           C  
ATOM     56  O   LEU A   4       3.994   8.546  -5.952  1.00  0.88           O  
ATOM     57  CB  LEU A   4       6.372   8.108  -4.021  1.00  0.88           C  
ATOM     58  CG  LEU A   4       7.239   7.355  -3.033  1.00  0.88           C  
ATOM     59  CD1 LEU A   4       8.665   7.318  -3.539  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       7.159   8.020  -1.762  1.00  0.88           C  
ATOM     61  H   LEU A   4       4.359   6.258  -4.585  1.00  0.88           H  
ATOM     62  HA  LEU A   4       4.694   8.616  -2.766  1.00  0.88           H  
ATOM     63 1HB  LEU A   4       6.524   7.598  -4.920  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       6.754   9.124  -4.120  1.00  0.88           H  
ATOM     65  HG  LEU A   4       6.894   6.327  -2.933  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4       9.282   6.782  -2.832  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4       8.702   6.813  -4.505  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4       9.037   8.331  -3.648  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       7.778   7.506  -1.049  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       7.493   9.039  -1.879  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       6.137   8.008  -1.441  1.00  0.88           H  
ATOM     72  N   VAL A   5       3.614  10.146  -4.399  1.00  0.77           N  
ATOM     73  CA  VAL A   5       2.886  11.001  -5.334  1.00  0.77           C  
ATOM     74  C   VAL A   5       3.469  12.396  -5.392  1.00  0.77           C  
ATOM     75  O   VAL A   5       3.596  13.064  -4.361  1.00  0.77           O  
ATOM     76  CB  VAL A   5       1.406  11.096  -4.935  1.00  0.77           C  
ATOM     77  CG1 VAL A   5       0.668  12.014  -5.909  1.00  0.77           C  
ATOM     78  CG2 VAL A   5       0.790   9.702  -4.928  1.00  0.77           C  
ATOM     79  H   VAL A   5       3.725  10.438  -3.424  1.00  0.77           H  
ATOM     80  HA  VAL A   5       2.951  10.566  -6.331  1.00  0.77           H  
ATOM     81  HB  VAL A   5       1.327  11.537  -3.939  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5      -0.379  12.086  -5.616  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5       1.114  13.007  -5.893  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5       0.735  11.603  -6.918  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5      -0.258   9.767  -4.640  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5       0.870   9.262  -5.924  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5       1.316   9.085  -4.214  1.00  0.77           H  
ATOM     88  N   GLU A   6       3.814  12.853  -6.592  1.00  0.71           N  
ATOM     89  CA  GLU A   6       4.408  14.169  -6.707  1.00  0.71           C  
ATOM     90  C   GLU A   6       3.539  15.237  -7.347  1.00  0.71           C  
ATOM     91  O   GLU A   6       2.711  14.965  -8.220  1.00  0.71           O  
ATOM     92  CB  GLU A   6       5.675  14.040  -7.497  1.00  0.71           C  
ATOM     93  CG  GLU A   6       6.636  13.207  -6.863  1.00  0.71           C  
ATOM     94  CD  GLU A   6       7.675  12.946  -7.715  1.00  0.71           C  
ATOM     95  OE1 GLU A   6       8.251  13.853  -8.247  1.00  0.71           O  
ATOM     96  OE2 GLU A   6       7.914  11.789  -7.916  1.00  0.71           O  
ATOM     97  H   GLU A   6       3.736  12.278  -7.433  1.00  0.71           H  
ATOM     98  HA  GLU A   6       4.659  14.502  -5.711  1.00  0.71           H  
ATOM     99 1HB  GLU A   6       5.469  13.677  -8.482  1.00  0.71           H  
ATOM    100 2HB  GLU A   6       6.130  15.024  -7.587  1.00  0.71           H  
ATOM    101 1HG  GLU A   6       7.009  13.719  -5.996  1.00  0.71           H  
ATOM    102 2HG  GLU A   6       6.179  12.272  -6.547  1.00  0.71           H  
ATOM    103  N   THR A   7       3.799  16.469  -6.929  1.00  0.70           N  
ATOM    104  CA  THR A   7       3.193  17.659  -7.491  1.00  0.70           C  
ATOM    105  C   THR A   7       4.203  18.803  -7.629  1.00  0.70           C  
ATOM    106  O   THR A   7       5.402  18.625  -7.400  1.00  0.70           O  
ATOM    107  CB  THR A   7       1.999  18.105  -6.631  1.00  0.70           C  
ATOM    108  OG1 THR A   7       1.273  19.139  -7.331  1.00  0.70           O  
ATOM    109  CG2 THR A   7       2.462  18.613  -5.271  1.00  0.70           C  
ATOM    110  H   THR A   7       4.446  16.567  -6.149  1.00  0.70           H  
ATOM    111  HA  THR A   7       2.823  17.416  -8.486  1.00  0.70           H  
ATOM    112  HB  THR A   7       1.336  17.253  -6.483  1.00  0.70           H  
ATOM    113  HG1 THR A   7       0.460  19.334  -6.850  1.00  0.70           H  
ATOM    114 1HG2 THR A   7       1.597  18.911  -4.681  1.00  0.70           H  
ATOM    115 2HG2 THR A   7       2.996  17.812  -4.754  1.00  0.70           H  
ATOM    116 3HG2 THR A   7       3.122  19.465  -5.391  1.00  0.70           H  
ATOM    117  N   GLY A   8       3.697  19.974  -8.021  1.00  0.71           N  
ATOM    118  CA  GLY A   8       4.509  21.180  -8.221  1.00  0.71           C  
ATOM    119  C   GLY A   8       5.141  21.345  -9.613  1.00  0.71           C  
ATOM    120  O   GLY A   8       5.992  22.207  -9.809  1.00  0.71           O  
ATOM    121  H   GLY A   8       2.692  20.007  -8.141  1.00  0.71           H  
ATOM    122 1HA  GLY A   8       3.885  22.051  -8.019  1.00  0.71           H  
ATOM    123 2HA  GLY A   8       5.296  21.200  -7.471  1.00  0.71           H  
ATOM    124  N   GLY A   9       4.745  20.542 -10.593  1.00  0.74           N  
ATOM    125  CA  GLY A   9       5.368  20.691 -11.910  1.00  0.74           C  
ATOM    126  C   GLY A   9       4.778  21.896 -12.631  1.00  0.74           C  
ATOM    127  O   GLY A   9       3.960  22.626 -12.060  1.00  0.74           O  
ATOM    128  H   GLY A   9       4.041  19.841 -10.425  1.00  0.74           H  
ATOM    129 1HA  GLY A   9       6.447  20.813 -11.801  1.00  0.74           H  
ATOM    130 2HA  GLY A   9       5.206  19.794 -12.506  1.00  0.74           H  
ATOM    131  N   GLY A  10       5.180  22.114 -13.882  1.00  0.77           N  
ATOM    132  CA  GLY A  10       4.685  23.275 -14.616  1.00  0.77           C  
ATOM    133  C   GLY A  10       5.712  23.915 -15.552  1.00  0.77           C  
ATOM    134  O   GLY A  10       6.811  23.387 -15.748  1.00  0.77           O  
ATOM    135  H   GLY A  10       5.812  21.447 -14.323  1.00  0.77           H  
ATOM    136 1HA  GLY A  10       3.811  22.977 -15.197  1.00  0.77           H  
ATOM    137 2HA  GLY A  10       4.340  24.025 -13.905  1.00  0.77           H  
ATOM    138  N   LEU A  11       5.312  25.052 -16.121  1.00  0.81           N  
ATOM    139  CA  LEU A  11       6.091  25.843 -17.077  1.00  0.81           C  
ATOM    140  C   LEU A  11       6.780  27.032 -16.417  1.00  0.81           C  
ATOM    141  O   LEU A  11       6.123  27.854 -15.771  1.00  0.81           O  
ATOM    142  CB  LEU A  11       5.165  26.348 -18.174  1.00  0.81           C  
ATOM    143  CG  LEU A  11       5.767  27.280 -19.212  1.00  0.81           C  
ATOM    144  CD1 LEU A  11       6.826  26.554 -20.056  1.00  0.81           C  
ATOM    145  CD2 LEU A  11       4.639  27.776 -20.051  1.00  0.81           C  
ATOM    146  H   LEU A  11       4.395  25.396 -15.874  1.00  0.81           H  
ATOM    147  HA  LEU A  11       6.851  25.201 -17.518  1.00  0.81           H  
ATOM    148 1HB  LEU A  11       4.768  25.485 -18.709  1.00  0.81           H  
ATOM    149 2HB  LEU A  11       4.333  26.871 -17.708  1.00  0.81           H  
ATOM    150  HG  LEU A  11       6.257  28.121 -18.718  1.00  0.81           H  
ATOM    151 1HD1 LEU A  11       7.235  27.242 -20.796  1.00  0.81           H  
ATOM    152 2HD1 LEU A  11       7.628  26.205 -19.413  1.00  0.81           H  
ATOM    153 3HD1 LEU A  11       6.371  25.704 -20.563  1.00  0.81           H  
ATOM    154 1HD2 LEU A  11       5.010  28.446 -20.791  1.00  0.81           H  
ATOM    155 2HD2 LEU A  11       4.169  26.926 -20.520  1.00  0.81           H  
ATOM    156 3HD2 LEU A  11       3.916  28.295 -19.424  1.00  0.81           H  
ATOM    157  N   VAL A  12       8.099  27.107 -16.565  1.00  0.82           N  
ATOM    158  CA  VAL A  12       8.887  28.170 -15.956  1.00  0.82           C  
ATOM    159  C   VAL A  12       9.786  28.909 -16.966  1.00  0.82           C  
ATOM    160  O   VAL A  12      10.426  28.310 -17.827  1.00  0.82           O  
ATOM    161  CB  VAL A  12       9.738  27.582 -14.805  1.00  0.82           C  
ATOM    162  CG1 VAL A  12      10.574  28.666 -14.145  1.00  0.82           C  
ATOM    163  CG2 VAL A  12       8.854  26.926 -13.799  1.00  0.82           C  
ATOM    164  H   VAL A  12       8.565  26.380 -17.105  1.00  0.82           H  
ATOM    165  HA  VAL A  12       8.200  28.894 -15.524  1.00  0.82           H  
ATOM    166  HB  VAL A  12      10.424  26.841 -15.211  1.00  0.82           H  
ATOM    167 1HG1 VAL A  12      11.165  28.253 -13.342  1.00  0.82           H  
ATOM    168 2HG1 VAL A  12      11.222  29.093 -14.866  1.00  0.82           H  
ATOM    169 3HG1 VAL A  12       9.919  29.432 -13.734  1.00  0.82           H  
ATOM    170 1HG2 VAL A  12       9.480  26.525 -13.035  1.00  0.82           H  
ATOM    171 2HG2 VAL A  12       8.170  27.658 -13.369  1.00  0.82           H  
ATOM    172 3HG2 VAL A  12       8.286  26.121 -14.261  1.00  0.82           H  
ATOM    173  N   GLN A  13       9.803  30.227 -16.884  1.00  0.81           N  
ATOM    174  CA  GLN A  13      10.688  31.029 -17.727  1.00  0.81           C  
ATOM    175  C   GLN A  13      12.130  30.825 -17.229  1.00  0.81           C  
ATOM    176  O   GLN A  13      12.319  30.808 -16.011  1.00  0.81           O  
ATOM    177  CB  GLN A  13      10.302  32.501 -17.629  1.00  0.81           C  
ATOM    178  CG  GLN A  13      11.081  33.429 -18.537  1.00  0.81           C  
ATOM    179  CD  GLN A  13      10.598  34.856 -18.470  1.00  0.81           C  
ATOM    180  OE1 GLN A  13       9.775  35.217 -17.622  1.00  0.81           O  
ATOM    181  NE2 GLN A  13      11.105  35.688 -19.374  1.00  0.81           N  
ATOM    182  H   GLN A  13       9.221  30.686 -16.194  1.00  0.81           H  
ATOM    183  HA  GLN A  13      10.570  30.702 -18.754  1.00  0.81           H  
ATOM    184 1HB  GLN A  13       9.248  32.612 -17.869  1.00  0.81           H  
ATOM    185 2HB  GLN A  13      10.447  32.843 -16.605  1.00  0.81           H  
ATOM    186 1HG  GLN A  13      12.136  33.411 -18.241  1.00  0.81           H  
ATOM    187 2HG  GLN A  13      10.969  33.088 -19.562  1.00  0.81           H  
ATOM    188 1HE2 GLN A  13      10.823  36.649 -19.386  1.00  0.81           H  
ATOM    189 2HE2 GLN A  13      11.770  35.355 -20.042  1.00  0.81           H  
ATOM    190  N   PRO A  14      13.158  30.672 -18.087  1.00  0.79           N  
ATOM    191  CA  PRO A  14      14.532  30.491 -17.674  1.00  0.79           C  
ATOM    192  C   PRO A  14      14.920  31.585 -16.711  1.00  0.79           C  
ATOM    193  O   PRO A  14      14.569  32.754 -16.893  1.00  0.79           O  
ATOM    194  CB  PRO A  14      15.296  30.628 -18.985  1.00  0.79           C  
ATOM    195  CG  PRO A  14      14.332  30.142 -20.026  1.00  0.79           C  
ATOM    196  CD  PRO A  14      12.966  30.615 -19.532  1.00  0.79           C  
ATOM    197  HA  PRO A  14      14.661  29.498 -17.222  1.00  0.79           H  
ATOM    198 1HB  PRO A  14      15.600  31.672 -19.132  1.00  0.79           H  
ATOM    199 2HB  PRO A  14      16.216  30.034 -18.929  1.00  0.79           H  
ATOM    200 1HG  PRO A  14      14.595  30.580 -20.999  1.00  0.79           H  
ATOM    201 2HG  PRO A  14      14.410  29.075 -20.152  1.00  0.79           H  
ATOM    202 1HD  PRO A  14      12.715  31.583 -19.953  1.00  0.79           H  
ATOM    203 2HD  PRO A  14      12.249  29.844 -19.765  1.00  0.79           H  
ATOM    204  N   GLY A  15      15.636  31.182 -15.678  1.00  0.74           N  
ATOM    205  CA  GLY A  15      16.079  32.047 -14.607  1.00  0.74           C  
ATOM    206  C   GLY A  15      15.095  32.030 -13.438  1.00  0.74           C  
ATOM    207  O   GLY A  15      15.437  32.486 -12.345  1.00  0.74           O  
ATOM    208  H   GLY A  15      15.905  30.204 -15.634  1.00  0.74           H  
ATOM    209 1HA  GLY A  15      17.060  31.719 -14.267  1.00  0.74           H  
ATOM    210 2HA  GLY A  15      16.188  33.062 -14.983  1.00  0.74           H  
ATOM    211  N   GLY A  16      13.893  31.476 -13.653  1.00  0.69           N  
ATOM    212  CA  GLY A  16      12.881  31.411 -12.606  1.00  0.69           C  
ATOM    213  C   GLY A  16      13.078  30.225 -11.668  1.00  0.69           C  
ATOM    214  O   GLY A  16      14.023  29.442 -11.824  1.00  0.69           O  
ATOM    215  H   GLY A  16      13.639  31.136 -14.581  1.00  0.69           H  
ATOM    216 1HA  GLY A  16      12.898  32.336 -12.028  1.00  0.69           H  
ATOM    217 2HA  GLY A  16      11.896  31.348 -13.070  1.00  0.69           H  
ATOM    218  N   SER A  17      12.145  30.070 -10.724  1.00  0.65           N  
ATOM    219  CA  SER A  17      12.255  29.035  -9.696  1.00  0.65           C  
ATOM    220  C   SER A  17      11.053  28.093  -9.710  1.00  0.65           C  
ATOM    221  O   SER A  17       9.994  28.435 -10.241  1.00  0.65           O  
ATOM    222  CB  SER A  17      12.286  29.681  -8.320  1.00  0.65           C  
ATOM    223  OG  SER A  17      13.321  30.631  -8.184  1.00  0.65           O  
ATOM    224  H   SER A  17      11.377  30.721 -10.682  1.00  0.65           H  
ATOM    225  HA  SER A  17      13.165  28.460  -9.869  1.00  0.65           H  
ATOM    226 1HB  SER A  17      11.328  30.151  -8.114  1.00  0.65           H  
ATOM    227 2HB  SER A  17      12.427  28.894  -7.577  1.00  0.65           H  
ATOM    228  HG  SER A  17      14.121  30.271  -8.616  1.00  0.65           H  
ATOM    229  N   LEU A  18      11.221  26.912  -9.106  1.00  0.62           N  
ATOM    230  CA  LEU A  18      10.134  25.936  -8.966  1.00  0.62           C  
ATOM    231  C   LEU A  18      10.270  25.029  -7.730  1.00  0.62           C  
ATOM    232  O   LEU A  18      11.367  24.645  -7.335  1.00  0.62           O  
ATOM    233  CB  LEU A  18      10.021  25.107 -10.246  1.00  0.62           C  
ATOM    234  CG  LEU A  18       8.902  24.077 -10.293  1.00  0.62           C  
ATOM    235  CD1 LEU A  18       8.355  23.964 -11.687  1.00  0.62           C  
ATOM    236  CD2 LEU A  18       9.441  22.778  -9.904  1.00  0.62           C  
ATOM    237  H   LEU A  18      12.144  26.707  -8.727  1.00  0.62           H  
ATOM    238  HA  LEU A  18       9.204  26.492  -8.862  1.00  0.62           H  
ATOM    239 1HB  LEU A  18       9.878  25.779 -11.055  1.00  0.62           H  
ATOM    240 2HB  LEU A  18      10.944  24.583 -10.406  1.00  0.62           H  
ATOM    241  HG  LEU A  18       8.094  24.364  -9.622  1.00  0.62           H  
ATOM    242 1HD1 LEU A  18       7.566  23.208 -11.714  1.00  0.62           H  
ATOM    243 2HD1 LEU A  18       7.944  24.916 -11.994  1.00  0.62           H  
ATOM    244 3HD1 LEU A  18       9.153  23.682 -12.335  1.00  0.62           H  
ATOM    245 1HD2 LEU A  18       8.639  22.078  -9.950  1.00  0.62           H  
ATOM    246 2HD2 LEU A  18      10.223  22.491 -10.594  1.00  0.62           H  
ATOM    247 3HD2 LEU A  18       9.840  22.820  -8.899  1.00  0.62           H  
ATOM    248  N   ARG A  19       9.155  24.711  -7.072  1.00  0.60           N  
ATOM    249  CA  ARG A  19       9.247  23.763  -5.957  1.00  0.60           C  
ATOM    250  C   ARG A  19       8.394  22.517  -6.195  1.00  0.60           C  
ATOM    251  O   ARG A  19       7.187  22.618  -6.422  1.00  0.60           O  
ATOM    252  CB  ARG A  19       8.821  24.407  -4.640  1.00  0.60           C  
ATOM    253  CG  ARG A  19       8.927  23.468  -3.423  1.00  0.60           C  
ATOM    254  CD  ARG A  19       8.480  24.108  -2.148  1.00  0.60           C  
ATOM    255  NE  ARG A  19       9.358  25.191  -1.694  1.00  0.60           N  
ATOM    256  CZ  ARG A  19       9.088  25.991  -0.639  1.00  0.60           C  
ATOM    257  NH1 ARG A  19       7.985  25.826   0.061  1.00  0.60           N  
ATOM    258  NH2 ARG A  19       9.945  26.940  -0.323  1.00  0.60           N  
ATOM    259  H   ARG A  19       8.256  25.065  -7.372  1.00  0.60           H  
ATOM    260  HA  ARG A  19      10.277  23.436  -5.855  1.00  0.60           H  
ATOM    261 1HB  ARG A  19       9.452  25.275  -4.439  1.00  0.60           H  
ATOM    262 2HB  ARG A  19       7.791  24.751  -4.711  1.00  0.60           H  
ATOM    263 1HG  ARG A  19       8.310  22.584  -3.591  1.00  0.60           H  
ATOM    264 2HG  ARG A  19       9.969  23.154  -3.305  1.00  0.60           H  
ATOM    265 1HD  ARG A  19       7.483  24.519  -2.290  1.00  0.60           H  
ATOM    266 2HD  ARG A  19       8.449  23.354  -1.366  1.00  0.60           H  
ATOM    267  HE  ARG A  19      10.240  25.381  -2.192  1.00  0.60           H  
ATOM    268 1HH1 ARG A  19       7.333  25.098  -0.189  1.00  0.60           H  
ATOM    269 2HH1 ARG A  19       7.793  26.430   0.846  1.00  0.60           H  
ATOM    270 1HH2 ARG A  19      10.791  27.039  -0.899  1.00  0.60           H  
ATOM    271 2HH2 ARG A  19       9.772  27.552   0.455  1.00  0.60           H  
ATOM    272  N   LEU A  20       9.034  21.347  -6.122  1.00  0.60           N  
ATOM    273  CA  LEU A  20       8.358  20.061  -6.276  1.00  0.60           C  
ATOM    274  C   LEU A  20       8.081  19.476  -4.907  1.00  0.60           C  
ATOM    275  O   LEU A  20       8.856  19.677  -3.961  1.00  0.60           O  
ATOM    276  CB  LEU A  20       9.172  19.061  -7.108  1.00  0.60           C  
ATOM    277  CG  LEU A  20       9.458  19.433  -8.525  1.00  0.60           C  
ATOM    278  CD1 LEU A  20      10.333  18.395  -9.164  1.00  0.60           C  
ATOM    279  CD2 LEU A  20       8.153  19.524  -9.246  1.00  0.60           C  
ATOM    280  H   LEU A  20      10.032  21.349  -5.935  1.00  0.60           H  
ATOM    281  HA  LEU A  20       7.406  20.221  -6.776  1.00  0.60           H  
ATOM    282 1HB  LEU A  20      10.117  18.898  -6.612  1.00  0.60           H  
ATOM    283 2HB  LEU A  20       8.623  18.116  -7.124  1.00  0.60           H  
ATOM    284  HG  LEU A  20       9.972  20.374  -8.559  1.00  0.60           H  
ATOM    285 1HD1 LEU A  20      10.524  18.681 -10.199  1.00  0.60           H  
ATOM    286 2HD1 LEU A  20      11.266  18.326  -8.628  1.00  0.60           H  
ATOM    287 3HD1 LEU A  20       9.823  17.432  -9.137  1.00  0.60           H  
ATOM    288 1HD2 LEU A  20       8.314  19.787 -10.288  1.00  0.60           H  
ATOM    289 2HD2 LEU A  20       7.643  18.569  -9.188  1.00  0.60           H  
ATOM    290 3HD2 LEU A  20       7.547  20.278  -8.759  1.00  0.60           H  
ATOM    291  N   SER A  21       7.010  18.707  -4.810  1.00  0.61           N  
ATOM    292  CA  SER A  21       6.653  18.091  -3.537  1.00  0.61           C  
ATOM    293  C   SER A  21       6.160  16.661  -3.667  1.00  0.61           C  
ATOM    294  O   SER A  21       5.241  16.368  -4.431  1.00  0.61           O  
ATOM    295  CB  SER A  21       5.606  18.941  -2.863  1.00  0.61           C  
ATOM    296  OG  SER A  21       5.169  18.367  -1.689  1.00  0.61           O  
ATOM    297  H   SER A  21       6.423  18.582  -5.636  1.00  0.61           H  
ATOM    298  HA  SER A  21       7.540  18.074  -2.903  1.00  0.61           H  
ATOM    299 1HB  SER A  21       6.034  19.917  -2.652  1.00  0.61           H  
ATOM    300 2HB  SER A  21       4.772  19.097  -3.530  1.00  0.61           H  
ATOM    301  HG  SER A  21       5.954  17.995  -1.270  1.00  0.61           H  
ATOM    302  N   CYS A  22       6.827  15.772  -2.937  1.00  0.64           N  
ATOM    303  CA  CYS A  22       6.568  14.338  -2.924  1.00  0.64           C  
ATOM    304  C   CYS A  22       5.960  13.855  -1.616  1.00  0.64           C  
ATOM    305  O   CYS A  22       6.609  13.885  -0.574  1.00  0.64           O  
ATOM    306  CB  CYS A  22       7.868  13.584  -3.150  1.00  0.64           C  
ATOM    307  SG  CYS A  22       7.730  11.796  -3.076  1.00  0.64           S  
ATOM    308  H   CYS A  22       7.570  16.119  -2.344  1.00  0.64           H  
ATOM    309  HA  CYS A  22       5.880  14.105  -3.734  1.00  0.64           H  
ATOM    310 1HB  CYS A  22       8.258  13.853  -4.119  1.00  0.64           H  
ATOM    311 2HB  CYS A  22       8.597  13.900  -2.421  1.00  0.64           H  
ATOM    312  N   THR A  23       4.725  13.377  -1.680  1.00  0.70           N  
ATOM    313  CA  THR A  23       4.081  12.894  -0.470  1.00  0.70           C  
ATOM    314  C   THR A  23       4.100  11.387  -0.468  1.00  0.70           C  
ATOM    315  O   THR A  23       3.782  10.731  -1.471  1.00  0.70           O  
ATOM    316  CB  THR A  23       2.657  13.425  -0.289  1.00  0.70           C  
ATOM    317  OG1 THR A  23       2.693  14.867  -0.179  1.00  0.70           O  
ATOM    318  CG2 THR A  23       2.058  12.852   1.002  1.00  0.70           C  
ATOM    319  H   THR A  23       4.237  13.348  -2.576  1.00  0.70           H  
ATOM    320  HA  THR A  23       4.653  13.230   0.394  1.00  0.70           H  
ATOM    321  HB  THR A  23       2.045  13.141  -1.145  1.00  0.70           H  
ATOM    322  HG1 THR A  23       3.237  15.127   0.611  1.00  0.70           H  
ATOM    323 1HG2 THR A  23       1.052  13.240   1.138  1.00  0.70           H  
ATOM    324 2HG2 THR A  23       2.016  11.767   0.948  1.00  0.70           H  
ATOM    325 3HG2 THR A  23       2.683  13.149   1.854  1.00  0.70           H  
ATOM    326  N   ALA A  24       4.543  10.839   0.646  1.00  0.78           N  
ATOM    327  CA  ALA A  24       4.696   9.415   0.773  1.00  0.78           C  
ATOM    328  C   ALA A  24       3.693   8.759   1.687  1.00  0.78           C  
ATOM    329  O   ALA A  24       3.283   9.323   2.704  1.00  0.78           O  
ATOM    330  CB  ALA A  24       6.063   9.129   1.297  1.00  0.78           C  
ATOM    331  H   ALA A  24       4.794  11.444   1.434  1.00  0.78           H  
ATOM    332  HA  ALA A  24       4.568   8.976  -0.212  1.00  0.78           H  
ATOM    333 1HB  ALA A  24       6.170   8.088   1.366  1.00  0.78           H  
ATOM    334 2HB  ALA A  24       6.821   9.553   0.645  1.00  0.78           H  
ATOM    335 3HB  ALA A  24       6.124   9.575   2.270  1.00  0.78           H  
ATOM    336  N   SER A  25       3.388   7.512   1.361  1.00  0.88           N  
ATOM    337  CA  SER A  25       2.556   6.659   2.185  1.00  0.88           C  
ATOM    338  C   SER A  25       2.940   5.188   1.991  1.00  0.88           C  
ATOM    339  O   SER A  25       3.664   4.842   1.055  1.00  0.88           O  
ATOM    340  CB  SER A  25       1.097   6.904   1.850  1.00  0.88           C  
ATOM    341  OG  SER A  25       0.805   6.511   0.537  1.00  0.88           O  
ATOM    342  H   SER A  25       3.714   7.154   0.462  1.00  0.88           H  
ATOM    343  HA  SER A  25       2.723   6.921   3.230  1.00  0.88           H  
ATOM    344 1HB  SER A  25       0.463   6.359   2.547  1.00  0.88           H  
ATOM    345 2HB  SER A  25       0.878   7.965   1.968  1.00  0.88           H  
ATOM    346  HG  SER A  25       1.469   6.931  -0.024  1.00  0.88           H  
ATOM    347  N   GLY A  26       2.467   4.322   2.891  1.00  0.99           N  
ATOM    348  CA  GLY A  26       2.722   2.881   2.783  1.00  0.99           C  
ATOM    349  C   GLY A  26       4.015   2.398   3.450  1.00  0.99           C  
ATOM    350  O   GLY A  26       4.352   1.214   3.369  1.00  0.99           O  
ATOM    351  H   GLY A  26       1.894   4.662   3.650  1.00  0.99           H  
ATOM    352 1HA  GLY A  26       1.877   2.340   3.208  1.00  0.99           H  
ATOM    353 2HA  GLY A  26       2.750   2.618   1.731  1.00  0.99           H  
ATOM    354  N   PHE A  27       4.746   3.303   4.094  1.00  1.11           N  
ATOM    355  CA  PHE A  27       5.990   2.939   4.766  1.00  1.11           C  
ATOM    356  C   PHE A  27       6.339   3.890   5.891  1.00  1.11           C  
ATOM    357  O   PHE A  27       5.816   5.009   5.987  1.00  1.11           O  
ATOM    358  CB  PHE A  27       7.147   2.846   3.769  1.00  1.11           C  
ATOM    359  CG  PHE A  27       7.541   4.130   3.037  1.00  1.11           C  
ATOM    360  CD1 PHE A  27       8.584   4.927   3.474  1.00  1.11           C  
ATOM    361  CD2 PHE A  27       6.864   4.532   1.919  1.00  1.11           C  
ATOM    362  CE1 PHE A  27       8.958   6.070   2.784  1.00  1.11           C  
ATOM    363  CE2 PHE A  27       7.227   5.661   1.237  1.00  1.11           C  
ATOM    364  CZ  PHE A  27       8.289   6.429   1.671  1.00  1.11           C  
ATOM    365  H   PHE A  27       4.429   4.259   4.119  1.00  1.11           H  
ATOM    366  HA  PHE A  27       5.856   1.949   5.202  1.00  1.11           H  
ATOM    367 1HB  PHE A  27       8.032   2.497   4.298  1.00  1.11           H  
ATOM    368 2HB  PHE A  27       6.917   2.095   3.041  1.00  1.11           H  
ATOM    369  HD1 PHE A  27       9.119   4.639   4.364  1.00  1.11           H  
ATOM    370  HD2 PHE A  27       6.028   3.939   1.565  1.00  1.11           H  
ATOM    371  HE1 PHE A  27       9.793   6.680   3.130  1.00  1.11           H  
ATOM    372  HE2 PHE A  27       6.668   5.949   0.346  1.00  1.11           H  
ATOM    373  HZ  PHE A  27       8.581   7.323   1.129  1.00  1.11           H  
ATOM    374  N   ILE A  28       7.274   3.487   6.731  1.00  1.21           N  
ATOM    375  CA  ILE A  28       7.675   4.411   7.756  1.00  1.21           C  
ATOM    376  C   ILE A  28       8.611   5.410   7.128  1.00  1.21           C  
ATOM    377  O   ILE A  28       9.797   5.146   6.928  1.00  1.21           O  
ATOM    378  CB  ILE A  28       8.366   3.701   8.919  1.00  1.21           C  
ATOM    379  CG1 ILE A  28       7.435   2.676   9.547  1.00  1.21           C  
ATOM    380  CG2 ILE A  28       8.815   4.726   9.939  1.00  1.21           C  
ATOM    381  CD1 ILE A  28       8.128   1.782  10.549  1.00  1.21           C  
ATOM    382  H   ILE A  28       7.689   2.569   6.656  1.00  1.21           H  
ATOM    383  HA  ILE A  28       6.795   4.937   8.134  1.00  1.21           H  
ATOM    384  HB  ILE A  28       9.229   3.161   8.546  1.00  1.21           H  
ATOM    385 1HG1 ILE A  28       6.622   3.199  10.051  1.00  1.21           H  
ATOM    386 2HG1 ILE A  28       7.012   2.050   8.763  1.00  1.21           H  
ATOM    387 1HG2 ILE A  28       9.325   4.229  10.761  1.00  1.21           H  
ATOM    388 2HG2 ILE A  28       9.485   5.427   9.473  1.00  1.21           H  
ATOM    389 3HG2 ILE A  28       7.946   5.262  10.321  1.00  1.21           H  
ATOM    390 1HD1 ILE A  28       7.409   1.073  10.962  1.00  1.21           H  
ATOM    391 2HD1 ILE A  28       8.934   1.238  10.056  1.00  1.21           H  
ATOM    392 3HD1 ILE A  28       8.540   2.388  11.355  1.00  1.21           H  
ATOM    393  N   PHE A  29       8.071   6.580   6.868  1.00  1.28           N  
ATOM    394  CA  PHE A  29       8.764   7.660   6.184  1.00  1.28           C  
ATOM    395  C   PHE A  29      10.075   7.970   6.896  1.00  1.28           C  
ATOM    396  O   PHE A  29      11.132   8.060   6.269  1.00  1.28           O  
ATOM    397  CB  PHE A  29       7.834   8.874   6.113  1.00  1.28           C  
ATOM    398  CG  PHE A  29       8.307  10.095   5.345  1.00  1.28           C  
ATOM    399  CD1 PHE A  29       8.234  10.093   3.978  1.00  1.28           C  
ATOM    400  CD2 PHE A  29       8.751  11.250   5.968  1.00  1.28           C  
ATOM    401  CE1 PHE A  29       8.589  11.201   3.235  1.00  1.28           C  
ATOM    402  CE2 PHE A  29       9.118  12.366   5.203  1.00  1.28           C  
ATOM    403  CZ  PHE A  29       9.035  12.324   3.843  1.00  1.28           C  
ATOM    404  H   PHE A  29       7.074   6.652   7.055  1.00  1.28           H  
ATOM    405  HA  PHE A  29       8.995   7.344   5.175  1.00  1.28           H  
ATOM    406 1HB  PHE A  29       6.888   8.557   5.668  1.00  1.28           H  
ATOM    407 2HB  PHE A  29       7.602   9.200   7.127  1.00  1.28           H  
ATOM    408  HD1 PHE A  29       7.882   9.193   3.486  1.00  1.28           H  
ATOM    409  HD2 PHE A  29       8.803  11.284   7.058  1.00  1.28           H  
ATOM    410  HE1 PHE A  29       8.507  11.179   2.152  1.00  1.28           H  
ATOM    411  HE2 PHE A  29       9.465  13.279   5.677  1.00  1.28           H  
ATOM    412  HZ  PHE A  29       9.319  13.187   3.254  1.00  1.28           H  
ATOM    413  N   SER A  30      10.007   8.070   8.219  1.00  1.30           N  
ATOM    414  CA  SER A  30      11.156   8.404   9.059  1.00  1.30           C  
ATOM    415  C   SER A  30      12.259   7.323   9.096  1.00  1.30           C  
ATOM    416  O   SER A  30      13.313   7.544   9.690  1.00  1.30           O  
ATOM    417  CB  SER A  30      10.690   8.719  10.468  1.00  1.30           C  
ATOM    418  OG  SER A  30      10.158   7.590  11.097  1.00  1.30           O  
ATOM    419  H   SER A  30       9.109   7.942   8.658  1.00  1.30           H  
ATOM    420  HA  SER A  30      11.603   9.312   8.652  1.00  1.30           H  
ATOM    421 1HB  SER A  30      11.537   9.094  11.044  1.00  1.30           H  
ATOM    422 2HB  SER A  30       9.944   9.509  10.436  1.00  1.30           H  
ATOM    423  HG  SER A  30      10.819   6.896  10.997  1.00  1.30           H  
ATOM    424  N   ALA A  31      11.991   6.128   8.563  1.00  1.26           N  
ATOM    425  CA  ALA A  31      12.982   5.058   8.519  1.00  1.26           C  
ATOM    426  C   ALA A  31      13.597   4.890   7.119  1.00  1.26           C  
ATOM    427  O   ALA A  31      14.409   3.990   6.906  1.00  1.26           O  
ATOM    428  CB  ALA A  31      12.352   3.747   8.934  1.00  1.26           C  
ATOM    429  H   ALA A  31      11.102   5.961   8.096  1.00  1.26           H  
ATOM    430  HA  ALA A  31      13.783   5.309   9.213  1.00  1.26           H  
ATOM    431 1HB  ALA A  31      13.104   2.962   8.924  1.00  1.26           H  
ATOM    432 2HB  ALA A  31      11.936   3.841   9.935  1.00  1.26           H  
ATOM    433 3HB  ALA A  31      11.560   3.502   8.230  1.00  1.26           H  
ATOM    434  N   ASN A  32      13.206   5.746   6.170  1.00  1.18           N  
ATOM    435  CA  ASN A  32      13.644   5.616   4.780  1.00  1.18           C  
ATOM    436  C   ASN A  32      14.225   6.871   4.134  1.00  1.18           C  
ATOM    437  O   ASN A  32      13.602   7.939   4.125  1.00  1.18           O  
ATOM    438  CB  ASN A  32      12.476   5.142   3.947  1.00  1.18           C  
ATOM    439  CG  ASN A  32      12.147   3.673   4.122  1.00  1.18           C  
ATOM    440  OD1 ASN A  32      12.744   2.836   3.430  1.00  1.18           O  
ATOM    441  ND2 ASN A  32      11.260   3.339   5.023  1.00  1.18           N  
ATOM    442  H   ASN A  32      12.547   6.494   6.396  1.00  1.18           H  
ATOM    443  HA  ASN A  32      14.424   4.858   4.746  1.00  1.18           H  
ATOM    444 1HB  ASN A  32      11.601   5.725   4.222  1.00  1.18           H  
ATOM    445 2HB  ASN A  32      12.692   5.341   2.907  1.00  1.18           H  
ATOM    446 1HD2 ASN A  32      11.038   2.378   5.173  1.00  1.18           H  
ATOM    447 2HD2 ASN A  32      10.806   4.056   5.581  1.00  1.18           H  
ATOM    448  N   GLN A  33      15.446   6.732   3.606  1.00  1.08           N  
ATOM    449  CA  GLN A  33      16.122   7.806   2.866  1.00  1.08           C  
ATOM    450  C   GLN A  33      15.353   8.097   1.592  1.00  1.08           C  
ATOM    451  O   GLN A  33      14.834   7.162   0.964  1.00  1.08           O  
ATOM    452  CB  GLN A  33      17.555   7.425   2.484  1.00  1.08           C  
ATOM    453  CG  GLN A  33      18.310   8.535   1.749  1.00  1.08           C  
ATOM    454  CD  GLN A  33      19.733   8.199   1.405  1.00  1.08           C  
ATOM    455  OE1 GLN A  33      20.481   7.634   2.212  1.00  1.08           O  
ATOM    456  NE2 GLN A  33      20.133   8.554   0.186  1.00  1.08           N  
ATOM    457  H   GLN A  33      15.907   5.835   3.679  1.00  1.08           H  
ATOM    458  HA  GLN A  33      16.138   8.712   3.474  1.00  1.08           H  
ATOM    459 1HB  GLN A  33      18.118   7.163   3.378  1.00  1.08           H  
ATOM    460 2HB  GLN A  33      17.540   6.552   1.834  1.00  1.08           H  
ATOM    461 1HG  GLN A  33      17.798   8.750   0.811  1.00  1.08           H  
ATOM    462 2HG  GLN A  33      18.319   9.418   2.374  1.00  1.08           H  
ATOM    463 1HE2 GLN A  33      21.071   8.368  -0.105  1.00  1.08           H  
ATOM    464 2HE2 GLN A  33      19.475   9.020  -0.446  1.00  1.08           H  
ATOM    465  N   MET A  34      15.210   9.369   1.231  1.00  0.98           N  
ATOM    466  CA  MET A  34      14.509   9.624  -0.024  1.00  0.98           C  
ATOM    467  C   MET A  34      15.274  10.560  -0.925  1.00  0.98           C  
ATOM    468  O   MET A  34      15.919  11.515  -0.478  1.00  0.98           O  
ATOM    469  CB  MET A  34      13.104  10.103   0.227  1.00  0.98           C  
ATOM    470  CG  MET A  34      12.239   9.086   0.943  1.00  0.98           C  
ATOM    471  SD  MET A  34      10.622   9.625   1.130  1.00  0.98           S  
ATOM    472  CE  MET A  34      10.115   9.579  -0.543  1.00  0.98           C  
ATOM    473  H   MET A  34      15.643  10.123   1.770  1.00  0.98           H  
ATOM    474  HA  MET A  34      14.430   8.687  -0.570  1.00  0.98           H  
ATOM    475 1HB  MET A  34      13.112  11.034   0.788  1.00  0.98           H  
ATOM    476 2HB  MET A  34      12.635  10.267  -0.740  1.00  0.98           H  
ATOM    477 1HG  MET A  34      12.228   8.162   0.391  1.00  0.98           H  
ATOM    478 2HG  MET A  34      12.637   8.883   1.931  1.00  0.98           H  
ATOM    479 1HE  MET A  34       9.097   9.936  -0.618  1.00  0.98           H  
ATOM    480 2HE  MET A  34      10.766  10.222  -1.123  1.00  0.98           H  
ATOM    481 3HE  MET A  34      10.183   8.563  -0.922  1.00  0.98           H  
ATOM    482  N   ASN A  35      15.233  10.219  -2.207  1.00  0.88           N  
ATOM    483  CA  ASN A  35      15.949  10.922  -3.254  1.00  0.88           C  
ATOM    484  C   ASN A  35      15.096  11.457  -4.387  1.00  0.88           C  
ATOM    485  O   ASN A  35      13.944  11.051  -4.587  1.00  0.88           O  
ATOM    486  CB  ASN A  35      17.016  10.037  -3.846  1.00  0.88           C  
ATOM    487  CG  ASN A  35      18.130   9.611  -2.870  1.00  0.88           C  
ATOM    488  OD1 ASN A  35      18.130   9.876  -1.664  1.00  0.88           O  
ATOM    489  ND2 ASN A  35      19.108   8.970  -3.401  1.00  0.88           N  
ATOM    490  H   ASN A  35      14.642   9.429  -2.469  1.00  0.88           H  
ATOM    491  HA  ASN A  35      16.422  11.788  -2.811  1.00  0.88           H  
ATOM    492 1HB  ASN A  35      16.519   9.148  -4.194  1.00  0.88           H  
ATOM    493 2HB  ASN A  35      17.469  10.527  -4.711  1.00  0.88           H  
ATOM    494 1HD2 ASN A  35      19.871   8.685  -2.825  1.00  0.88           H  
ATOM    495 2HD2 ASN A  35      19.091   8.779  -4.385  1.00  0.88           H  
ATOM    496  N   TRP A  36      15.702  12.343  -5.169  1.00  0.81           N  
ATOM    497  CA  TRP A  36      15.091  12.803  -6.401  1.00  0.81           C  
ATOM    498  C   TRP A  36      15.984  12.434  -7.577  1.00  0.81           C  
ATOM    499  O   TRP A  36      17.222  12.520  -7.499  1.00  0.81           O  
ATOM    500  CB  TRP A  36      14.880  14.310  -6.396  1.00  0.81           C  
ATOM    501  CG  TRP A  36      13.900  14.774  -5.418  1.00  0.81           C  
ATOM    502  CD1 TRP A  36      14.169  15.031  -4.150  1.00  0.81           C  
ATOM    503  CD2 TRP A  36      12.511  15.094  -5.613  1.00  0.81           C  
ATOM    504  NE1 TRP A  36      13.070  15.491  -3.510  1.00  0.81           N  
ATOM    505  CE2 TRP A  36      12.031  15.533  -4.388  1.00  0.81           C  
ATOM    506  CE3 TRP A  36      11.657  15.057  -6.709  1.00  0.81           C  
ATOM    507  CZ2 TRP A  36      10.723  15.938  -4.209  1.00  0.81           C  
ATOM    508  CZ3 TRP A  36      10.351  15.465  -6.534  1.00  0.81           C  
ATOM    509  CH2 TRP A  36       9.895  15.895  -5.316  1.00  0.81           C  
ATOM    510  H   TRP A  36      16.632  12.666  -4.910  1.00  0.81           H  
ATOM    511  HA  TRP A  36      14.132  12.309  -6.524  1.00  0.81           H  
ATOM    512 1HB  TRP A  36      15.828  14.815  -6.206  1.00  0.81           H  
ATOM    513 2HB  TRP A  36      14.535  14.613  -7.382  1.00  0.81           H  
ATOM    514  HD1 TRP A  36      15.124  14.889  -3.724  1.00  0.81           H  
ATOM    515  HE1 TRP A  36      13.045  15.768  -2.533  1.00  0.81           H  
ATOM    516  HE3 TRP A  36      12.015  14.716  -7.685  1.00  0.81           H  
ATOM    517  HZ2 TRP A  36      10.348  16.287  -3.254  1.00  0.81           H  
ATOM    518  HZ3 TRP A  36       9.689  15.444  -7.394  1.00  0.81           H  
ATOM    519  HH2 TRP A  36       8.854  16.209  -5.226  1.00  0.81           H  
ATOM    520  N   VAL A  37      15.322  12.068  -8.666  1.00  0.78           N  
ATOM    521  CA  VAL A  37      15.940  11.716  -9.938  1.00  0.78           C  
ATOM    522  C   VAL A  37      15.302  12.516 -11.064  1.00  0.78           C  
ATOM    523  O   VAL A  37      14.236  13.114 -10.892  1.00  0.78           O  
ATOM    524  CB  VAL A  37      15.772  10.217 -10.242  1.00  0.78           C  
ATOM    525  CG1 VAL A  37      16.417   9.378  -9.228  1.00  0.78           C  
ATOM    526  CG2 VAL A  37      14.382   9.920 -10.288  1.00  0.78           C  
ATOM    527  H   VAL A  37      14.308  12.018  -8.595  1.00  0.78           H  
ATOM    528  HA  VAL A  37      16.999  11.958  -9.895  1.00  0.78           H  
ATOM    529  HB  VAL A  37      16.236   9.992 -11.206  1.00  0.78           H  
ATOM    530 1HG1 VAL A  37      16.284   8.325  -9.480  1.00  0.78           H  
ATOM    531 2HG1 VAL A  37      17.453   9.615  -9.226  1.00  0.78           H  
ATOM    532 3HG1 VAL A  37      15.983   9.570  -8.248  1.00  0.78           H  
ATOM    533 1HG2 VAL A  37      14.227   8.880 -10.517  1.00  0.78           H  
ATOM    534 2HG2 VAL A  37      13.948  10.146  -9.317  1.00  0.78           H  
ATOM    535 3HG2 VAL A  37      13.932  10.534 -11.054  1.00  0.78           H  
ATOM    536  N   ARG A  38      15.940  12.500 -12.227  1.00  0.78           N  
ATOM    537  CA  ARG A  38      15.421  13.229 -13.378  1.00  0.78           C  
ATOM    538  C   ARG A  38      15.606  12.524 -14.715  1.00  0.78           C  
ATOM    539  O   ARG A  38      16.643  11.907 -14.968  1.00  0.78           O  
ATOM    540  CB  ARG A  38      16.100  14.574 -13.444  1.00  0.78           C  
ATOM    541  CG  ARG A  38      15.670  15.450 -14.497  1.00  0.78           C  
ATOM    542  CD  ARG A  38      16.312  16.758 -14.389  1.00  0.78           C  
ATOM    543  NE  ARG A  38      17.714  16.747 -14.680  1.00  0.78           N  
ATOM    544  CZ  ARG A  38      18.456  17.851 -14.659  1.00  0.78           C  
ATOM    545  NH1 ARG A  38      17.896  19.019 -14.360  1.00  0.78           N  
ATOM    546  NH2 ARG A  38      19.736  17.743 -14.950  1.00  0.78           N  
ATOM    547  H   ARG A  38      16.824  11.995 -12.287  1.00  0.78           H  
ATOM    548  HA  ARG A  38      14.353  13.386 -13.228  1.00  0.78           H  
ATOM    549 1HB  ARG A  38      15.912  15.085 -12.540  1.00  0.78           H  
ATOM    550 2HB  ARG A  38      17.180  14.434 -13.536  1.00  0.78           H  
ATOM    551 1HG  ARG A  38      15.925  15.024 -15.465  1.00  0.78           H  
ATOM    552 2HG  ARG A  38      14.590  15.574 -14.409  1.00  0.78           H  
ATOM    553 1HD  ARG A  38      15.843  17.476 -15.054  1.00  0.78           H  
ATOM    554 2HD  ARG A  38      16.211  17.096 -13.377  1.00  0.78           H  
ATOM    555  HE  ARG A  38      18.201  15.863 -14.916  1.00  0.78           H  
ATOM    556 1HH1 ARG A  38      16.893  19.091 -14.140  1.00  0.78           H  
ATOM    557 2HH1 ARG A  38      18.438  19.893 -14.374  1.00  0.78           H  
ATOM    558 1HH2 ARG A  38      20.102  16.802 -15.183  1.00  0.78           H  
ATOM    559 2HH2 ARG A  38      20.334  18.556 -14.949  1.00  0.78           H  
ATOM    560  N   GLN A  39      14.593  12.612 -15.577  1.00  0.82           N  
ATOM    561  CA  GLN A  39      14.694  12.046 -16.914  1.00  0.82           C  
ATOM    562  C   GLN A  39      14.302  13.016 -18.018  1.00  0.82           C  
ATOM    563  O   GLN A  39      13.117  13.304 -18.225  1.00  0.82           O  
ATOM    564  CB  GLN A  39      13.817  10.813 -17.035  1.00  0.82           C  
ATOM    565  CG  GLN A  39      13.918  10.174 -18.379  1.00  0.82           C  
ATOM    566  CD  GLN A  39      13.210   8.863 -18.489  1.00  0.82           C  
ATOM    567  OE1 GLN A  39      12.213   8.589 -17.804  1.00  0.82           O  
ATOM    568  NE2 GLN A  39      13.736   8.016 -19.364  1.00  0.82           N  
ATOM    569  H   GLN A  39      13.735  13.084 -15.298  1.00  0.82           H  
ATOM    570  HA  GLN A  39      15.729  11.750 -17.087  1.00  0.82           H  
ATOM    571 1HB  GLN A  39      14.097  10.092 -16.283  1.00  0.82           H  
ATOM    572 2HB  GLN A  39      12.780  11.091 -16.872  1.00  0.82           H  
ATOM    573 1HG  GLN A  39      13.507  10.851 -19.127  1.00  0.82           H  
ATOM    574 2HG  GLN A  39      14.966  10.007 -18.590  1.00  0.82           H  
ATOM    575 1HE2 GLN A  39      13.333   7.116 -19.505  1.00  0.82           H  
ATOM    576 2HE2 GLN A  39      14.565   8.312 -19.897  1.00  0.82           H  
ATOM    577  N   ALA A  40      15.298  13.506 -18.744  1.00  0.88           N  
ATOM    578  CA  ALA A  40      15.058  14.411 -19.861  1.00  0.88           C  
ATOM    579  C   ALA A  40      14.462  13.555 -20.976  1.00  0.88           C  
ATOM    580  O   ALA A  40      14.801  12.380 -21.038  1.00  0.88           O  
ATOM    581  CB  ALA A  40      16.339  15.099 -20.296  1.00  0.88           C  
ATOM    582  H   ALA A  40      16.247  13.234 -18.516  1.00  0.88           H  
ATOM    583  HA  ALA A  40      14.344  15.162 -19.546  1.00  0.88           H  
ATOM    584 1HB  ALA A  40      16.150  15.767 -21.128  1.00  0.88           H  
ATOM    585 2HB  ALA A  40      16.738  15.679 -19.459  1.00  0.88           H  
ATOM    586 3HB  ALA A  40      17.060  14.358 -20.598  1.00  0.88           H  
ATOM    587  N   PRO A  41      13.657  14.084 -21.907  1.00  0.96           N  
ATOM    588  CA  PRO A  41      13.077  13.348 -23.029  1.00  0.96           C  
ATOM    589  C   PRO A  41      14.064  12.476 -23.827  1.00  0.96           C  
ATOM    590  O   PRO A  41      13.671  11.460 -24.395  1.00  0.96           O  
ATOM    591  CB  PRO A  41      12.535  14.485 -23.901  1.00  0.96           C  
ATOM    592  CG  PRO A  41      12.186  15.583 -22.912  1.00  0.96           C  
ATOM    593  CD  PRO A  41      13.266  15.518 -21.857  1.00  0.96           C  
ATOM    594  HA  PRO A  41      12.249  12.727 -22.652  1.00  0.96           H  
ATOM    595 1HB  PRO A  41      13.303  14.794 -24.631  1.00  0.96           H  
ATOM    596 2HB  PRO A  41      11.670  14.136 -24.479  1.00  0.96           H  
ATOM    597 1HG  PRO A  41      12.154  16.557 -23.425  1.00  0.96           H  
ATOM    598 2HG  PRO A  41      11.181  15.412 -22.494  1.00  0.96           H  
ATOM    599 1HD  PRO A  41      14.100  16.178 -22.115  1.00  0.96           H  
ATOM    600 2HD  PRO A  41      12.807  15.779 -20.900  1.00  0.96           H  
ATOM    601  N   GLY A  42      15.333  12.895 -23.907  1.00  1.04           N  
ATOM    602  CA  GLY A  42      16.356  12.149 -24.649  1.00  1.04           C  
ATOM    603  C   GLY A  42      17.295  11.301 -23.769  1.00  1.04           C  
ATOM    604  O   GLY A  42      18.320  10.820 -24.253  1.00  1.04           O  
ATOM    605  H   GLY A  42      15.610  13.738 -23.433  1.00  1.04           H  
ATOM    606 1HA  GLY A  42      15.863  11.499 -25.372  1.00  1.04           H  
ATOM    607 2HA  GLY A  42      16.951  12.854 -25.226  1.00  1.04           H  
ATOM    608  N   LYS A  43      16.982  11.161 -22.482  1.00  1.09           N  
ATOM    609  CA  LYS A  43      17.856  10.463 -21.531  1.00  1.09           C  
ATOM    610  C   LYS A  43      17.181   9.359 -20.709  1.00  1.09           C  
ATOM    611  O   LYS A  43      15.964   9.167 -20.753  1.00  1.09           O  
ATOM    612  CB  LYS A  43      18.485  11.448 -20.548  1.00  1.09           C  
ATOM    613  CG  LYS A  43      19.431  12.488 -21.131  1.00  1.09           C  
ATOM    614  CD  LYS A  43      20.012  13.326 -19.991  1.00  1.09           C  
ATOM    615  CE  LYS A  43      20.987  14.382 -20.463  1.00  1.09           C  
ATOM    616  NZ  LYS A  43      21.524  15.168 -19.312  1.00  1.09           N  
ATOM    617  H   LYS A  43      16.115  11.561 -22.125  1.00  1.09           H  
ATOM    618  HA  LYS A  43      18.658   9.991 -22.099  1.00  1.09           H  
ATOM    619 1HB  LYS A  43      17.683  11.982 -20.036  1.00  1.09           H  
ATOM    620 2HB  LYS A  43      19.032  10.905 -19.781  1.00  1.09           H  
ATOM    621 1HG  LYS A  43      20.238  11.992 -21.673  1.00  1.09           H  
ATOM    622 2HG  LYS A  43      18.893  13.135 -21.820  1.00  1.09           H  
ATOM    623 1HD  LYS A  43      19.207  13.816 -19.446  1.00  1.09           H  
ATOM    624 2HD  LYS A  43      20.533  12.668 -19.290  1.00  1.09           H  
ATOM    625 1HE  LYS A  43      21.815  13.900 -20.980  1.00  1.09           H  
ATOM    626 2HE  LYS A  43      20.485  15.060 -21.153  1.00  1.09           H  
ATOM    627 1HZ  LYS A  43      22.172  15.861 -19.634  1.00  1.09           H  
ATOM    628 2HZ  LYS A  43      20.766  15.617 -18.821  1.00  1.09           H  
ATOM    629 3HZ  LYS A  43      21.999  14.541 -18.646  1.00  1.09           H  
ATOM    630  N   GLY A  44      18.015   8.619 -19.969  1.00  1.10           N  
ATOM    631  CA  GLY A  44      17.565   7.640 -18.982  1.00  1.10           C  
ATOM    632  C   GLY A  44      17.476   8.400 -17.663  1.00  1.10           C  
ATOM    633  O   GLY A  44      17.296   9.615 -17.684  1.00  1.10           O  
ATOM    634  H   GLY A  44      19.006   8.790 -20.050  1.00  1.10           H  
ATOM    635 1HA  GLY A  44      16.595   7.229 -19.257  1.00  1.10           H  
ATOM    636 2HA  GLY A  44      18.279   6.821 -18.904  1.00  1.10           H  
ATOM    637  N   LEU A  45      17.600   7.731 -16.521  1.00  1.08           N  
ATOM    638  CA  LEU A  45      17.442   8.473 -15.266  1.00  1.08           C  
ATOM    639  C   LEU A  45      18.752   8.894 -14.611  1.00  1.08           C  
ATOM    640  O   LEU A  45      19.653   8.082 -14.392  1.00  1.08           O  
ATOM    641  CB  LEU A  45      16.630   7.661 -14.250  1.00  1.08           C  
ATOM    642  CG  LEU A  45      15.089   7.818 -14.338  1.00  1.08           C  
ATOM    643  CD1 LEU A  45      14.581   7.252 -15.648  1.00  1.08           C  
ATOM    644  CD2 LEU A  45      14.441   7.117 -13.151  1.00  1.08           C  
ATOM    645  H   LEU A  45      17.772   6.737 -16.517  1.00  1.08           H  
ATOM    646  HA  LEU A  45      16.880   9.380 -15.479  1.00  1.08           H  
ATOM    647 1HB  LEU A  45      16.869   6.609 -14.371  1.00  1.08           H  
ATOM    648 2HB  LEU A  45      16.934   7.974 -13.248  1.00  1.08           H  
ATOM    649  HG  LEU A  45      14.838   8.880 -14.308  1.00  1.08           H  
ATOM    650 1HD1 LEU A  45      13.498   7.384 -15.700  1.00  1.08           H  
ATOM    651 2HD1 LEU A  45      15.041   7.775 -16.470  1.00  1.08           H  
ATOM    652 3HD1 LEU A  45      14.821   6.194 -15.709  1.00  1.08           H  
ATOM    653 1HD2 LEU A  45      13.356   7.245 -13.197  1.00  1.08           H  
ATOM    654 2HD2 LEU A  45      14.682   6.054 -13.172  1.00  1.08           H  
ATOM    655 3HD2 LEU A  45      14.817   7.549 -12.236  1.00  1.08           H  
ATOM    656  N   GLU A  46      18.816  10.181 -14.278  1.00  1.02           N  
ATOM    657  CA  GLU A  46      19.942  10.801 -13.591  1.00  1.02           C  
ATOM    658  C   GLU A  46      19.583  10.940 -12.117  1.00  1.02           C  
ATOM    659  O   GLU A  46      18.422  11.193 -11.797  1.00  1.02           O  
ATOM    660  CB  GLU A  46      20.179  12.223 -14.142  1.00  1.02           C  
ATOM    661  CG  GLU A  46      20.582  12.349 -15.613  1.00  1.02           C  
ATOM    662  CD  GLU A  46      20.667  13.832 -16.073  1.00  1.02           C  
ATOM    663  OE1 GLU A  46      20.027  14.680 -15.456  1.00  1.02           O  
ATOM    664  OE2 GLU A  46      21.373  14.108 -17.039  1.00  1.02           O  
ATOM    665  H   GLU A  46      18.029  10.774 -14.527  1.00  1.02           H  
ATOM    666  HA  GLU A  46      20.830  10.180 -13.696  1.00  1.02           H  
ATOM    667 1HB  GLU A  46      19.265  12.807 -14.011  1.00  1.02           H  
ATOM    668 2HB  GLU A  46      20.953  12.709 -13.547  1.00  1.02           H  
ATOM    669 1HG  GLU A  46      21.550  11.871 -15.759  1.00  1.02           H  
ATOM    670 2HG  GLU A  46      19.847  11.820 -16.227  1.00  1.02           H  
ATOM    671  N   TRP A  47      20.548  10.829 -11.213  1.00  0.97           N  
ATOM    672  CA  TRP A  47      20.242  11.152  -9.817  1.00  0.97           C  
ATOM    673  C   TRP A  47      20.457  12.649  -9.637  1.00  0.97           C  
ATOM    674  O   TRP A  47      21.411  13.195 -10.188  1.00  0.97           O  
ATOM    675  CB  TRP A  47      21.117  10.361  -8.830  1.00  0.97           C  
ATOM    676  CG  TRP A  47      20.802   8.872  -8.759  1.00  0.97           C  
ATOM    677  CD1 TRP A  47      21.466   7.879  -9.414  1.00  0.97           C  
ATOM    678  CD2 TRP A  47      19.764   8.205  -7.977  1.00  0.97           C  
ATOM    679  NE1 TRP A  47      20.914   6.655  -9.111  1.00  0.97           N  
ATOM    680  CE2 TRP A  47      19.874   6.835  -8.237  1.00  0.97           C  
ATOM    681  CE3 TRP A  47      18.769   8.650  -7.095  1.00  0.97           C  
ATOM    682  CZ2 TRP A  47      19.020   5.901  -7.649  1.00  0.97           C  
ATOM    683  CZ3 TRP A  47      17.916   7.705  -6.525  1.00  0.97           C  
ATOM    684  CH2 TRP A  47      18.039   6.384  -6.790  1.00  0.97           C  
ATOM    685  H   TRP A  47      21.486  10.573 -11.493  1.00  0.97           H  
ATOM    686  HA  TRP A  47      19.203  10.930  -9.610  1.00  0.97           H  
ATOM    687 1HB  TRP A  47      22.166  10.477  -9.103  1.00  0.97           H  
ATOM    688 2HB  TRP A  47      20.994  10.781  -7.829  1.00  0.97           H  
ATOM    689  HD1 TRP A  47      22.309   8.032 -10.085  1.00  0.97           H  
ATOM    690  HE1 TRP A  47      21.223   5.761  -9.469  1.00  0.97           H  
ATOM    691  HE3 TRP A  47      18.656   9.716  -6.876  1.00  0.97           H  
ATOM    692  HZ2 TRP A  47      19.104   4.827  -7.846  1.00  0.97           H  
ATOM    693  HZ3 TRP A  47      17.144   8.041  -5.865  1.00  0.97           H  
ATOM    694  HH2 TRP A  47      17.351   5.700  -6.315  1.00  0.97           H  
ATOM    695  N   LEU A  48      19.592  13.316  -8.879  1.00  0.92           N  
ATOM    696  CA  LEU A  48      19.788  14.738  -8.624  1.00  0.92           C  
ATOM    697  C   LEU A  48      20.314  14.993  -7.228  1.00  0.92           C  
ATOM    698  O   LEU A  48      21.349  15.638  -7.039  1.00  0.92           O  
ATOM    699  CB  LEU A  48      18.455  15.481  -8.719  1.00  0.92           C  
ATOM    700  CG  LEU A  48      17.747  15.470 -10.018  1.00  0.92           C  
ATOM    701  CD1 LEU A  48      16.442  16.168  -9.809  1.00  0.92           C  
ATOM    702  CD2 LEU A  48      18.565  16.168 -11.069  1.00  0.92           C  
ATOM    703  H   LEU A  48      18.790  12.845  -8.463  1.00  0.92           H  
ATOM    704  HA  LEU A  48      20.496  15.138  -9.349  1.00  0.92           H  
ATOM    705 1HB  LEU A  48      17.775  15.053  -7.989  1.00  0.92           H  
ATOM    706 2HB  LEU A  48      18.618  16.522  -8.441  1.00  0.92           H  
ATOM    707  HG  LEU A  48      17.558  14.444 -10.327  1.00  0.92           H  
ATOM    708 1HD1 LEU A  48      15.895  16.178 -10.711  1.00  0.92           H  
ATOM    709 2HD1 LEU A  48      15.873  15.646  -9.049  1.00  0.92           H  
ATOM    710 3HD1 LEU A  48      16.631  17.192  -9.487  1.00  0.92           H  
ATOM    711 1HD2 LEU A  48      18.040  16.160 -11.997  1.00  0.92           H  
ATOM    712 2HD2 LEU A  48      18.733  17.189 -10.773  1.00  0.92           H  
ATOM    713 3HD2 LEU A  48      19.522  15.653 -11.192  1.00  0.92           H  
ATOM    714  N   SER A  49      19.577  14.491  -6.241  1.00  0.91           N  
ATOM    715  CA  SER A  49      19.895  14.784  -4.846  1.00  0.91           C  
ATOM    716  C   SER A  49      19.219  13.831  -3.872  1.00  0.91           C  
ATOM    717  O   SER A  49      18.278  13.116  -4.228  1.00  0.91           O  
ATOM    718  CB  SER A  49      19.498  16.215  -4.527  1.00  0.91           C  
ATOM    719  OG  SER A  49      18.118  16.364  -4.566  1.00  0.91           O  
ATOM    720  H   SER A  49      18.768  13.915  -6.480  1.00  0.91           H  
ATOM    721  HA  SER A  49      20.972  14.682  -4.715  1.00  0.91           H  
ATOM    722 1HB  SER A  49      19.864  16.480  -3.532  1.00  0.91           H  
ATOM    723 2HB  SER A  49      19.962  16.895  -5.234  1.00  0.91           H  
ATOM    724  HG  SER A  49      17.794  15.773  -3.887  1.00  0.91           H  
ATOM    725  N   GLY A  50      19.629  13.883  -2.609  1.00  0.93           N  
ATOM    726  CA  GLY A  50      18.958  13.057  -1.608  1.00  0.93           C  
ATOM    727  C   GLY A  50      19.130  13.532  -0.179  1.00  0.93           C  
ATOM    728  O   GLY A  50      19.996  14.355   0.129  1.00  0.93           O  
ATOM    729  H   GLY A  50      20.423  14.477  -2.372  1.00  0.93           H  
ATOM    730 1HA  GLY A  50      17.899  13.016  -1.828  1.00  0.93           H  
ATOM    731 2HA  GLY A  50      19.338  12.044  -1.685  1.00  0.93           H  
ATOM    732  N   ILE A  51      18.264  13.013   0.690  1.00  0.99           N  
ATOM    733  CA  ILE A  51      18.241  13.417   2.089  1.00  0.99           C  
ATOM    734  C   ILE A  51      17.911  12.320   3.103  1.00  0.99           C  
ATOM    735  O   ILE A  51      17.010  11.485   2.910  1.00  0.99           O  
ATOM    736  CB  ILE A  51      17.223  14.544   2.219  1.00  0.99           C  
ATOM    737  CG1 ILE A  51      17.179  15.146   3.594  1.00  0.99           C  
ATOM    738  CG2 ILE A  51      15.940  14.018   1.848  1.00  0.99           C  
ATOM    739  CD1 ILE A  51      16.449  16.450   3.609  1.00  0.99           C  
ATOM    740  H   ILE A  51      17.562  12.355   0.343  1.00  0.99           H  
ATOM    741  HA  ILE A  51      19.223  13.806   2.342  1.00  0.99           H  
ATOM    742  HB  ILE A  51      17.489  15.341   1.543  1.00  0.99           H  
ATOM    743 1HG1 ILE A  51      16.663  14.473   4.253  1.00  0.99           H  
ATOM    744 2HG1 ILE A  51      18.191  15.293   3.969  1.00  0.99           H  
ATOM    745 1HG2 ILE A  51      15.212  14.805   1.903  1.00  0.99           H  
ATOM    746 2HG2 ILE A  51      15.981  13.627   0.842  1.00  0.99           H  
ATOM    747 3HG2 ILE A  51      15.705  13.223   2.531  1.00  0.99           H  
ATOM    748 1HD1 ILE A  51      16.421  16.848   4.618  1.00  0.99           H  
ATOM    749 2HD1 ILE A  51      16.957  17.157   2.957  1.00  0.99           H  
ATOM    750 3HD1 ILE A  51      15.445  16.292   3.253  1.00  0.99           H  
ATOM    751  N   SER A  52      18.622  12.378   4.230  1.00  1.08           N  
ATOM    752  CA  SER A  52      18.412  11.480   5.356  1.00  1.08           C  
ATOM    753  C   SER A  52      17.088  11.747   6.055  1.00  1.08           C  
ATOM    754  O   SER A  52      16.567  12.858   6.028  1.00  1.08           O  
ATOM    755  CB  SER A  52      19.537  11.653   6.357  1.00  1.08           C  
ATOM    756  OG  SER A  52      19.493  12.943   6.962  1.00  1.08           O  
ATOM    757  H   SER A  52      19.362  13.079   4.296  1.00  1.08           H  
ATOM    758  HA  SER A  52      18.409  10.454   4.986  1.00  1.08           H  
ATOM    759 1HB  SER A  52      19.456  10.889   7.126  1.00  1.08           H  
ATOM    760 2HB  SER A  52      20.496  11.518   5.856  1.00  1.08           H  
ATOM    761  HG  SER A  52      19.774  13.558   6.255  1.00  1.08           H  
ATOM    762  N   THR A  53      16.614  10.762   6.804  1.00  1.19           N  
ATOM    763  CA  THR A  53      15.338  10.862   7.509  1.00  1.19           C  
ATOM    764  C   THR A  53      15.293  11.899   8.623  1.00  1.19           C  
ATOM    765  O   THR A  53      14.235  12.428   8.971  1.00  1.19           O  
ATOM    766  CB  THR A  53      15.021   9.516   8.118  1.00  1.19           C  
ATOM    767  OG1 THR A  53      16.061   9.148   9.030  1.00  1.19           O  
ATOM    768  CG2 THR A  53      14.926   8.496   7.063  1.00  1.19           C  
ATOM    769  H   THR A  53      17.115   9.887   6.831  1.00  1.19           H  
ATOM    770  HA  THR A  53      14.571  11.120   6.784  1.00  1.19           H  
ATOM    771  HB  THR A  53      14.091   9.590   8.656  1.00  1.19           H  
ATOM    772  HG1 THR A  53      15.765   8.376   9.537  1.00  1.19           H  
ATOM    773 1HG2 THR A  53      14.712   7.548   7.514  1.00  1.19           H  
ATOM    774 2HG2 THR A  53      14.131   8.772   6.390  1.00  1.19           H  
ATOM    775 3HG2 THR A  53      15.866   8.433   6.521  1.00  1.19           H  
ATOM    776  N   ARG A  54      16.448  12.191   9.190  1.00  1.29           N  
ATOM    777  CA  ARG A  54      16.544  13.177  10.252  1.00  1.29           C  
ATOM    778  C   ARG A  54      16.663  14.592   9.692  1.00  1.29           C  
ATOM    779  O   ARG A  54      16.525  15.574  10.420  1.00  1.29           O  
ATOM    780  CB  ARG A  54      17.740  12.874  11.136  1.00  1.29           C  
ATOM    781  CG  ARG A  54      17.625  11.604  11.975  1.00  1.29           C  
ATOM    782  CD  ARG A  54      18.890  11.321  12.716  1.00  1.29           C  
ATOM    783  NE  ARG A  54      19.223  12.370  13.669  1.00  1.29           N  
ATOM    784  CZ  ARG A  54      18.793  12.440  14.944  1.00  1.29           C  
ATOM    785  NH1 ARG A  54      17.998  11.508  15.432  1.00  1.29           N  
ATOM    786  NH2 ARG A  54      19.176  13.449  15.707  1.00  1.29           N  
ATOM    787  H   ARG A  54      17.274  11.705   8.873  1.00  1.29           H  
ATOM    788  HA  ARG A  54      15.640  13.119  10.859  1.00  1.29           H  
ATOM    789 1HB  ARG A  54      18.628  12.771  10.512  1.00  1.29           H  
ATOM    790 2HB  ARG A  54      17.921  13.712  11.815  1.00  1.29           H  
ATOM    791 1HG  ARG A  54      16.819  11.717  12.699  1.00  1.29           H  
ATOM    792 2HG  ARG A  54      17.411  10.756  11.320  1.00  1.29           H  
ATOM    793 1HD  ARG A  54      18.799  10.382  13.256  1.00  1.29           H  
ATOM    794 2HD  ARG A  54      19.711  11.252  12.000  1.00  1.29           H  
ATOM    795  HE  ARG A  54      19.843  13.120  13.324  1.00  1.29           H  
ATOM    796 1HH1 ARG A  54      17.708  10.738  14.847  1.00  1.29           H  
ATOM    797 2HH1 ARG A  54      17.681  11.566  16.388  1.00  1.29           H  
ATOM    798 1HH2 ARG A  54      19.790  14.164  15.324  1.00  1.29           H  
ATOM    799 2HH2 ARG A  54      18.862  13.509  16.661  1.00  1.29           H  
ATOM    800  N   GLY A  55      16.984  14.693   8.396  1.00  1.35           N  
ATOM    801  CA  GLY A  55      17.254  15.967   7.742  1.00  1.35           C  
ATOM    802  C   GLY A  55      18.695  16.439   7.986  1.00  1.35           C  
ATOM    803  O   GLY A  55      19.095  17.505   7.522  1.00  1.35           O  
ATOM    804  H   GLY A  55      17.012  13.862   7.807  1.00  1.35           H  
ATOM    805 1HA  GLY A  55      17.086  15.851   6.673  1.00  1.35           H  
ATOM    806 2HA  GLY A  55      16.551  16.717   8.102  1.00  1.35           H  
ATOM    807  N   ASP A  56      19.467  15.630   8.719  1.00  1.37           N  
ATOM    808  CA  ASP A  56      20.848  15.934   9.100  1.00  1.37           C  
ATOM    809  C   ASP A  56      21.828  15.968   7.936  1.00  1.37           C  
ATOM    810  O   ASP A  56      22.736  16.803   7.904  1.00  1.37           O  
ATOM    811  CB  ASP A  56      21.360  14.877  10.081  1.00  1.37           C  
ATOM    812  CG  ASP A  56      20.757  14.939  11.477  1.00  1.37           C  
ATOM    813  OD1 ASP A  56      20.159  15.919  11.834  1.00  1.37           O  
ATOM    814  OD2 ASP A  56      20.897  13.961  12.179  1.00  1.37           O  
ATOM    815  H   ASP A  56      19.059  14.769   9.040  1.00  1.37           H  
ATOM    816  HA  ASP A  56      20.858  16.912   9.585  1.00  1.37           H  
ATOM    817 1HB  ASP A  56      21.157  13.887   9.668  1.00  1.37           H  
ATOM    818 2HB  ASP A  56      22.444  14.968  10.167  1.00  1.37           H  
ATOM    819  N   THR A  57      21.660  15.053   6.986  1.00  1.33           N  
ATOM    820  CA  THR A  57      22.579  14.980   5.867  1.00  1.33           C  
ATOM    821  C   THR A  57      21.878  14.982   4.527  1.00  1.33           C  
ATOM    822  O   THR A  57      20.890  14.263   4.318  1.00  1.33           O  
ATOM    823  CB  THR A  57      23.481  13.731   5.979  1.00  1.33           C  
ATOM    824  OG1 THR A  57      24.243  13.809   7.195  1.00  1.33           O  
ATOM    825  CG2 THR A  57      24.427  13.611   4.786  1.00  1.33           C  
ATOM    826  H   THR A  57      20.900  14.384   7.050  1.00  1.33           H  
ATOM    827  HA  THR A  57      23.224  15.858   5.894  1.00  1.33           H  
ATOM    828  HB  THR A  57      22.852  12.842   6.020  1.00  1.33           H  
ATOM    829  HG1 THR A  57      24.735  14.639   7.210  1.00  1.33           H  
ATOM    830 1HG2 THR A  57      25.044  12.722   4.903  1.00  1.33           H  
ATOM    831 2HG2 THR A  57      23.858  13.527   3.863  1.00  1.33           H  
ATOM    832 3HG2 THR A  57      25.067  14.492   4.737  1.00  1.33           H  
ATOM    833  N   THR A  58      22.419  15.786   3.620  1.00  1.26           N  
ATOM    834  CA  THR A  58      21.948  15.846   2.251  1.00  1.26           C  
ATOM    835  C   THR A  58      23.106  15.581   1.309  1.00  1.26           C  
ATOM    836  O   THR A  58      24.266  15.839   1.645  1.00  1.26           O  
ATOM    837  CB  THR A  58      21.330  17.217   1.912  1.00  1.26           C  
ATOM    838  OG1 THR A  58      22.319  18.236   2.102  1.00  1.26           O  
ATOM    839  CG2 THR A  58      20.119  17.505   2.760  1.00  1.26           C  
ATOM    840  H   THR A  58      23.208  16.358   3.888  1.00  1.26           H  
ATOM    841  HA  THR A  58      21.202  15.075   2.098  1.00  1.26           H  
ATOM    842  HB  THR A  58      21.028  17.212   0.861  1.00  1.26           H  
ATOM    843  HG1 THR A  58      23.117  17.991   1.625  1.00  1.26           H  
ATOM    844 1HG2 THR A  58      19.695  18.472   2.482  1.00  1.26           H  
ATOM    845 2HG2 THR A  58      19.393  16.732   2.581  1.00  1.26           H  
ATOM    846 3HG2 THR A  58      20.389  17.517   3.812  1.00  1.26           H  
ATOM    847  N   SER A  59      22.772  15.123   0.115  1.00  1.17           N  
ATOM    848  CA  SER A  59      23.748  14.905  -0.937  1.00  1.17           C  
ATOM    849  C   SER A  59      23.230  15.485  -2.234  1.00  1.17           C  
ATOM    850  O   SER A  59      22.029  15.439  -2.509  1.00  1.17           O  
ATOM    851  CB  SER A  59      24.028  13.423  -1.109  1.00  1.17           C  
ATOM    852  OG  SER A  59      24.590  12.871   0.052  1.00  1.17           O  
ATOM    853  H   SER A  59      21.790  14.912  -0.050  1.00  1.17           H  
ATOM    854  HA  SER A  59      24.675  15.418  -0.675  1.00  1.17           H  
ATOM    855 1HB  SER A  59      23.101  12.903  -1.351  1.00  1.17           H  
ATOM    856 2HB  SER A  59      24.709  13.283  -1.948  1.00  1.17           H  
ATOM    857  HG  SER A  59      25.324  13.448   0.295  1.00  1.17           H  
ATOM    858  N   TYR A  60      24.137  16.024  -3.034  1.00  1.08           N  
ATOM    859  CA  TYR A  60      23.769  16.589  -4.323  1.00  1.08           C  
ATOM    860  C   TYR A  60      24.720  16.164  -5.429  1.00  1.08           C  
ATOM    861  O   TYR A  60      25.922  16.032  -5.195  1.00  1.08           O  
ATOM    862  CB  TYR A  60      23.773  18.114  -4.229  1.00  1.08           C  
ATOM    863  CG  TYR A  60      22.790  18.716  -3.233  1.00  1.08           C  
ATOM    864  CD1 TYR A  60      23.173  18.902  -1.913  1.00  1.08           C  
ATOM    865  CD2 TYR A  60      21.514  19.084  -3.639  1.00  1.08           C  
ATOM    866  CE1 TYR A  60      22.295  19.458  -1.008  1.00  1.08           C  
ATOM    867  CE2 TYR A  60      20.631  19.634  -2.728  1.00  1.08           C  
ATOM    868  CZ  TYR A  60      21.024  19.829  -1.411  1.00  1.08           C  
ATOM    869  OH  TYR A  60      20.159  20.396  -0.484  1.00  1.08           O  
ATOM    870  H   TYR A  60      25.105  16.038  -2.746  1.00  1.08           H  
ATOM    871  HA  TYR A  60      22.774  16.244  -4.596  1.00  1.08           H  
ATOM    872 1HB  TYR A  60      24.768  18.433  -3.937  1.00  1.08           H  
ATOM    873 2HB  TYR A  60      23.590  18.535  -5.192  1.00  1.08           H  
ATOM    874  HD1 TYR A  60      24.174  18.616  -1.591  1.00  1.08           H  
ATOM    875  HD2 TYR A  60      21.207  18.941  -4.675  1.00  1.08           H  
ATOM    876  HE1 TYR A  60      22.606  19.611   0.023  1.00  1.08           H  
ATOM    877  HE2 TYR A  60      19.636  19.921  -3.054  1.00  1.08           H  
ATOM    878  HH  TYR A  60      20.605  20.458   0.372  1.00  1.08           H  
ATOM    879  N   ALA A  61      24.186  15.969  -6.631  1.00  1.00           N  
ATOM    880  CA  ALA A  61      24.993  15.742  -7.822  1.00  1.00           C  
ATOM    881  C   ALA A  61      25.766  17.016  -8.161  1.00  1.00           C  
ATOM    882  O   ALA A  61      25.252  18.122  -7.982  1.00  1.00           O  
ATOM    883  CB  ALA A  61      24.113  15.320  -9.000  1.00  1.00           C  
ATOM    884  H   ALA A  61      23.170  16.005  -6.739  1.00  1.00           H  
ATOM    885  HA  ALA A  61      25.713  14.951  -7.606  1.00  1.00           H  
ATOM    886 1HB  ALA A  61      24.732  15.144  -9.878  1.00  1.00           H  
ATOM    887 2HB  ALA A  61      23.574  14.404  -8.748  1.00  1.00           H  
ATOM    888 3HB  ALA A  61      23.389  16.099  -9.224  1.00  1.00           H  
ATOM    889  N   ASP A  62      26.952  16.888  -8.746  1.00  0.93           N  
ATOM    890  CA  ASP A  62      27.694  18.089  -9.143  1.00  0.93           C  
ATOM    891  C   ASP A  62      26.909  18.976 -10.111  1.00  0.93           C  
ATOM    892  O   ASP A  62      27.104  20.188 -10.148  1.00  0.93           O  
ATOM    893  CB  ASP A  62      29.051  17.728  -9.757  1.00  0.93           C  
ATOM    894  CG  ASP A  62      30.126  17.282  -8.722  1.00  0.93           C  
ATOM    895  OD1 ASP A  62      29.944  17.505  -7.528  1.00  0.93           O  
ATOM    896  OD2 ASP A  62      31.111  16.726  -9.136  1.00  0.93           O  
ATOM    897  H   ASP A  62      27.352  15.971  -8.894  1.00  0.93           H  
ATOM    898  HA  ASP A  62      27.883  18.673  -8.248  1.00  0.93           H  
ATOM    899 1HB  ASP A  62      28.917  16.925 -10.482  1.00  0.93           H  
ATOM    900 2HB  ASP A  62      29.436  18.591 -10.302  1.00  0.93           H  
ATOM    901  N   SER A  63      26.010  18.371 -10.883  1.00  0.88           N  
ATOM    902  CA  SER A  63      25.206  19.097 -11.853  1.00  0.88           C  
ATOM    903  C   SER A  63      24.037  19.878 -11.232  1.00  0.88           C  
ATOM    904  O   SER A  63      23.368  20.632 -11.945  1.00  0.88           O  
ATOM    905  CB  SER A  63      24.684  18.143 -12.909  1.00  0.88           C  
ATOM    906  OG  SER A  63      23.764  17.240 -12.367  1.00  0.88           O  
ATOM    907  H   SER A  63      25.886  17.375 -10.793  1.00  0.88           H  
ATOM    908  HA  SER A  63      25.858  19.817 -12.348  1.00  0.88           H  
ATOM    909 1HB  SER A  63      24.204  18.718 -13.700  1.00  0.88           H  
ATOM    910 2HB  SER A  63      25.513  17.599 -13.356  1.00  0.88           H  
ATOM    911  HG  SER A  63      23.140  17.774 -11.867  1.00  0.88           H  
ATOM    912  N   VAL A  64      23.748  19.684  -9.935  1.00  0.83           N  
ATOM    913  CA  VAL A  64      22.641  20.406  -9.313  1.00  0.83           C  
ATOM    914  C   VAL A  64      23.112  21.336  -8.183  1.00  0.83           C  
ATOM    915  O   VAL A  64      22.350  22.190  -7.697  1.00  0.83           O  
ATOM    916  CB  VAL A  64      21.591  19.448  -8.744  1.00  0.83           C  
ATOM    917  CG1 VAL A  64      21.034  18.567  -9.816  1.00  0.83           C  
ATOM    918  CG2 VAL A  64      22.128  18.674  -7.649  1.00  0.83           C  
ATOM    919  H   VAL A  64      24.312  19.053  -9.367  1.00  0.83           H  
ATOM    920  HA  VAL A  64      22.160  21.021 -10.077  1.00  0.83           H  
ATOM    921  HB  VAL A  64      20.818  20.007  -8.364  1.00  0.83           H  
ATOM    922 1HG1 VAL A  64      20.282  17.943  -9.363  1.00  0.83           H  
ATOM    923 2HG1 VAL A  64      20.589  19.174 -10.602  1.00  0.83           H  
ATOM    924 3HG1 VAL A  64      21.820  17.946 -10.233  1.00  0.83           H  
ATOM    925 1HG2 VAL A  64      21.346  18.048  -7.238  1.00  0.83           H  
ATOM    926 2HG2 VAL A  64      22.919  18.073  -8.004  1.00  0.83           H  
ATOM    927 3HG2 VAL A  64      22.480  19.353  -6.892  1.00  0.83           H  
ATOM    928  N   LYS A  65      24.369  21.179  -7.760  1.00  0.79           N  
ATOM    929  CA  LYS A  65      24.892  22.021  -6.690  1.00  0.79           C  
ATOM    930  C   LYS A  65      24.800  23.489  -7.074  1.00  0.79           C  
ATOM    931  O   LYS A  65      25.149  23.879  -8.186  1.00  0.79           O  
ATOM    932  CB  LYS A  65      26.343  21.649  -6.373  1.00  0.79           C  
ATOM    933  CG  LYS A  65      26.509  20.312  -5.684  1.00  0.79           C  
ATOM    934  CD  LYS A  65      27.976  19.950  -5.485  1.00  0.79           C  
ATOM    935  CE  LYS A  65      28.104  18.580  -4.847  1.00  0.79           C  
ATOM    936  NZ  LYS A  65      29.508  18.088  -4.824  1.00  0.79           N  
ATOM    937  H   LYS A  65      24.946  20.435  -8.152  1.00  0.79           H  
ATOM    938  HA  LYS A  65      24.285  21.863  -5.797  1.00  0.79           H  
ATOM    939 1HB  LYS A  65      26.914  21.602  -7.307  1.00  0.79           H  
ATOM    940 2HB  LYS A  65      26.793  22.417  -5.748  1.00  0.79           H  
ATOM    941 1HG  LYS A  65      26.027  20.357  -4.709  1.00  0.79           H  
ATOM    942 2HG  LYS A  65      26.034  19.542  -6.259  1.00  0.79           H  
ATOM    943 1HD  LYS A  65      28.499  19.947  -6.439  1.00  0.79           H  
ATOM    944 2HD  LYS A  65      28.446  20.684  -4.837  1.00  0.79           H  
ATOM    945 1HE  LYS A  65      27.730  18.637  -3.827  1.00  0.79           H  
ATOM    946 2HE  LYS A  65      27.502  17.878  -5.405  1.00  0.79           H  
ATOM    947 1HZ  LYS A  65      29.541  17.179  -4.400  1.00  0.79           H  
ATOM    948 2HZ  LYS A  65      29.833  18.003  -5.802  1.00  0.79           H  
ATOM    949 3HZ  LYS A  65      30.096  18.719  -4.317  1.00  0.79           H  
ATOM    950  N   GLY A  66      24.301  24.303  -6.151  1.00  0.75           N  
ATOM    951  CA  GLY A  66      24.157  25.740  -6.367  1.00  0.75           C  
ATOM    952  C   GLY A  66      22.806  26.125  -6.986  1.00  0.75           C  
ATOM    953  O   GLY A  66      22.472  27.309  -7.059  1.00  0.75           O  
ATOM    954  H   GLY A  66      24.020  23.915  -5.261  1.00  0.75           H  
ATOM    955 1HA  GLY A  66      24.279  26.258  -5.416  1.00  0.75           H  
ATOM    956 2HA  GLY A  66      24.962  26.085  -7.015  1.00  0.75           H  
ATOM    957  N   ARG A  67      22.027  25.133  -7.424  1.00  0.72           N  
ATOM    958  CA  ARG A  67      20.731  25.384  -8.050  1.00  0.72           C  
ATOM    959  C   ARG A  67      19.585  24.723  -7.294  1.00  0.72           C  
ATOM    960  O   ARG A  67      18.509  25.312  -7.153  1.00  0.72           O  
ATOM    961  CB  ARG A  67      20.755  24.908  -9.494  1.00  0.72           C  
ATOM    962  CG  ARG A  67      19.490  25.191 -10.313  1.00  0.72           C  
ATOM    963  CD  ARG A  67      19.707  24.860 -11.753  1.00  0.72           C  
ATOM    964  NE  ARG A  67      20.815  25.647 -12.275  1.00  0.72           N  
ATOM    965  CZ  ARG A  67      21.325  25.581 -13.517  1.00  0.72           C  
ATOM    966  NH1 ARG A  67      20.830  24.806 -14.446  1.00  0.72           N  
ATOM    967  NH2 ARG A  67      22.362  26.323 -13.840  1.00  0.72           N  
ATOM    968  H   ARG A  67      22.347  24.169  -7.352  1.00  0.72           H  
ATOM    969  HA  ARG A  67      20.557  26.460  -8.057  1.00  0.72           H  
ATOM    970 1HB  ARG A  67      21.580  25.396 -10.008  1.00  0.72           H  
ATOM    971 2HB  ARG A  67      20.954  23.841  -9.522  1.00  0.72           H  
ATOM    972 1HG  ARG A  67      18.661  24.589  -9.936  1.00  0.72           H  
ATOM    973 2HG  ARG A  67      19.239  26.248 -10.246  1.00  0.72           H  
ATOM    974 1HD  ARG A  67      19.956  23.806 -11.862  1.00  0.72           H  
ATOM    975 2HD  ARG A  67      18.815  25.087 -12.338  1.00  0.72           H  
ATOM    976  HE  ARG A  67      21.256  26.289 -11.635  1.00  0.72           H  
ATOM    977 1HH1 ARG A  67      19.984  24.234 -14.295  1.00  0.72           H  
ATOM    978 2HH1 ARG A  67      21.293  24.813 -15.358  1.00  0.72           H  
ATOM    979 1HH2 ARG A  67      22.780  26.946 -13.168  1.00  0.72           H  
ATOM    980 2HH2 ARG A  67      22.696  26.263 -14.803  1.00  0.72           H  
ATOM    981  N   PHE A  68      19.809  23.493  -6.828  1.00  0.70           N  
ATOM    982  CA  PHE A  68      18.769  22.727  -6.136  1.00  0.70           C  
ATOM    983  C   PHE A  68      19.000  22.574  -4.621  1.00  0.70           C  
ATOM    984  O   PHE A  68      20.132  22.383  -4.170  1.00  0.70           O  
ATOM    985  CB  PHE A  68      18.695  21.337  -6.741  1.00  0.70           C  
ATOM    986  CG  PHE A  68      18.136  21.235  -8.188  1.00  0.70           C  
ATOM    987  CD1 PHE A  68      18.909  21.526  -9.304  1.00  0.70           C  
ATOM    988  CD2 PHE A  68      16.877  20.751  -8.414  1.00  0.70           C  
ATOM    989  CE1 PHE A  68      18.419  21.358 -10.590  1.00  0.70           C  
ATOM    990  CE2 PHE A  68      16.392  20.573  -9.695  1.00  0.70           C  
ATOM    991  CZ  PHE A  68      17.159  20.880 -10.779  1.00  0.70           C  
ATOM    992  H   PHE A  68      20.714  23.058  -7.000  1.00  0.70           H  
ATOM    993  HA  PHE A  68      17.827  23.231  -6.294  1.00  0.70           H  
ATOM    994 1HB  PHE A  68      19.683  20.905  -6.716  1.00  0.70           H  
ATOM    995 2HB  PHE A  68      18.077  20.724  -6.100  1.00  0.70           H  
ATOM    996  HD1 PHE A  68      19.917  21.892  -9.159  1.00  0.70           H  
ATOM    997  HD2 PHE A  68      16.261  20.503  -7.567  1.00  0.70           H  
ATOM    998  HE1 PHE A  68      19.041  21.598 -11.455  1.00  0.70           H  
ATOM    999  HE2 PHE A  68      15.397  20.188  -9.842  1.00  0.70           H  
ATOM   1000  HZ  PHE A  68      16.768  20.740 -11.790  1.00  0.70           H  
ATOM   1001  N   THR A  69      17.900  22.602  -3.857  1.00  0.70           N  
ATOM   1002  CA  THR A  69      17.883  22.350  -2.408  1.00  0.70           C  
ATOM   1003  C   THR A  69      16.846  21.285  -2.034  1.00  0.70           C  
ATOM   1004  O   THR A  69      15.697  21.339  -2.485  1.00  0.70           O  
ATOM   1005  CB  THR A  69      17.606  23.637  -1.600  1.00  0.70           C  
ATOM   1006  OG1 THR A  69      18.633  24.601  -1.871  1.00  0.70           O  
ATOM   1007  CG2 THR A  69      17.574  23.335  -0.102  1.00  0.70           C  
ATOM   1008  H   THR A  69      17.022  22.816  -4.323  1.00  0.70           H  
ATOM   1009  HA  THR A  69      18.863  21.981  -2.113  1.00  0.70           H  
ATOM   1010  HB  THR A  69      16.644  24.054  -1.901  1.00  0.70           H  
ATOM   1011  HG1 THR A  69      19.496  24.181  -1.782  1.00  0.70           H  
ATOM   1012 1HG2 THR A  69      17.382  24.254   0.448  1.00  0.70           H  
ATOM   1013 2HG2 THR A  69      16.786  22.619   0.120  1.00  0.70           H  
ATOM   1014 3HG2 THR A  69      18.536  22.922   0.203  1.00  0.70           H  
ATOM   1015  N   ILE A  70      17.231  20.330  -1.193  1.00  0.72           N  
ATOM   1016  CA  ILE A  70      16.298  19.279  -0.766  1.00  0.72           C  
ATOM   1017  C   ILE A  70      15.983  19.365   0.729  1.00  0.72           C  
ATOM   1018  O   ILE A  70      16.869  19.649   1.541  1.00  0.72           O  
ATOM   1019  CB  ILE A  70      16.864  17.899  -1.089  1.00  0.72           C  
ATOM   1020  CG1 ILE A  70      15.878  16.810  -0.842  1.00  0.72           C  
ATOM   1021  CG2 ILE A  70      18.092  17.621  -0.265  1.00  0.72           C  
ATOM   1022  CD1 ILE A  70      16.377  15.555  -1.425  1.00  0.72           C  
ATOM   1023  H   ILE A  70      18.197  20.329  -0.863  1.00  0.72           H  
ATOM   1024  HA  ILE A  70      15.364  19.398  -1.312  1.00  0.72           H  
ATOM   1025  HB  ILE A  70      17.129  17.865  -2.147  1.00  0.72           H  
ATOM   1026 1HG1 ILE A  70      15.714  16.672   0.226  1.00  0.72           H  
ATOM   1027 2HG1 ILE A  70      14.929  17.063  -1.315  1.00  0.72           H  
ATOM   1028 1HG2 ILE A  70      18.498  16.642  -0.521  1.00  0.72           H  
ATOM   1029 2HG2 ILE A  70      18.825  18.363  -0.458  1.00  0.72           H  
ATOM   1030 3HG2 ILE A  70      17.827  17.641   0.785  1.00  0.72           H  
ATOM   1031 1HD1 ILE A  70      15.682  14.738  -1.280  1.00  0.72           H  
ATOM   1032 2HD1 ILE A  70      16.549  15.706  -2.464  1.00  0.72           H  
ATOM   1033 3HD1 ILE A  70      17.298  15.329  -0.948  1.00  0.72           H  
ATOM   1034  N   SER A  71      14.719  19.119   1.087  1.00  0.74           N  
ATOM   1035  CA  SER A  71      14.298  19.154   2.491  1.00  0.74           C  
ATOM   1036  C   SER A  71      13.149  18.189   2.794  1.00  0.74           C  
ATOM   1037  O   SER A  71      12.470  17.710   1.890  1.00  0.74           O  
ATOM   1038  CB  SER A  71      13.884  20.563   2.879  1.00  0.74           C  
ATOM   1039  OG  SER A  71      12.740  20.967   2.186  1.00  0.74           O  
ATOM   1040  H   SER A  71      14.043  18.910   0.349  1.00  0.74           H  
ATOM   1041  HA  SER A  71      15.148  18.874   3.108  1.00  0.74           H  
ATOM   1042 1HB  SER A  71      13.692  20.598   3.951  1.00  0.74           H  
ATOM   1043 2HB  SER A  71      14.702  21.252   2.671  1.00  0.74           H  
ATOM   1044  HG  SER A  71      12.996  21.019   1.262  1.00  0.74           H  
ATOM   1045  N   ARG A  72      12.929  17.904   4.080  1.00  0.77           N  
ATOM   1046  CA  ARG A  72      11.821  17.032   4.498  1.00  0.77           C  
ATOM   1047  C   ARG A  72      11.038  17.565   5.681  1.00  0.77           C  
ATOM   1048  O   ARG A  72      11.589  18.188   6.591  1.00  0.77           O  
ATOM   1049  CB  ARG A  72      12.304  15.620   4.858  1.00  0.77           C  
ATOM   1050  CG  ARG A  72      12.672  14.781   3.711  1.00  0.77           C  
ATOM   1051  CD  ARG A  72      13.314  13.470   4.048  1.00  0.77           C  
ATOM   1052  NE  ARG A  72      12.464  12.525   4.702  1.00  0.77           N  
ATOM   1053  CZ  ARG A  72      12.687  11.193   4.626  1.00  0.77           C  
ATOM   1054  NH1 ARG A  72      13.683  10.734   3.930  1.00  0.77           N  
ATOM   1055  NH2 ARG A  72      11.928  10.325   5.230  1.00  0.77           N  
ATOM   1056  H   ARG A  72      13.525  18.313   4.785  1.00  0.77           H  
ATOM   1057  HA  ARG A  72      11.125  16.944   3.664  1.00  0.77           H  
ATOM   1058 1HB  ARG A  72      13.175  15.683   5.511  1.00  0.77           H  
ATOM   1059 2HB  ARG A  72      11.517  15.099   5.409  1.00  0.77           H  
ATOM   1060 1HG  ARG A  72      11.765  14.564   3.150  1.00  0.77           H  
ATOM   1061 2HG  ARG A  72      13.346  15.330   3.095  1.00  0.77           H  
ATOM   1062 1HD  ARG A  72      13.617  13.006   3.127  1.00  0.77           H  
ATOM   1063 2HD  ARG A  72      14.191  13.636   4.681  1.00  0.77           H  
ATOM   1064  HE  ARG A  72      11.682  12.858   5.259  1.00  0.77           H  
ATOM   1065 1HH1 ARG A  72      14.310  11.363   3.446  1.00  0.77           H  
ATOM   1066 2HH1 ARG A  72      13.812   9.711   3.892  1.00  0.77           H  
ATOM   1067 1HH2 ARG A  72      11.156  10.629   5.803  1.00  0.77           H  
ATOM   1068 2HH2 ARG A  72      12.145   9.308   5.109  1.00  0.77           H  
ATOM   1069  N   ASP A  73       9.744  17.266   5.667  1.00  0.80           N  
ATOM   1070  CA  ASP A  73       8.844  17.557   6.764  1.00  0.80           C  
ATOM   1071  C   ASP A  73       8.151  16.253   7.125  1.00  0.80           C  
ATOM   1072  O   ASP A  73       7.137  15.874   6.523  1.00  0.80           O  
ATOM   1073  CB  ASP A  73       7.837  18.636   6.362  1.00  0.80           C  
ATOM   1074  CG  ASP A  73       6.900  19.049   7.503  1.00  0.80           C  
ATOM   1075  OD1 ASP A  73       6.811  18.324   8.468  1.00  0.80           O  
ATOM   1076  OD2 ASP A  73       6.267  20.098   7.399  1.00  0.80           O  
ATOM   1077  H   ASP A  73       9.368  16.786   4.852  1.00  0.80           H  
ATOM   1078  HA  ASP A  73       9.416  17.902   7.624  1.00  0.80           H  
ATOM   1079 1HB  ASP A  73       8.374  19.519   6.007  1.00  0.80           H  
ATOM   1080 2HB  ASP A  73       7.229  18.264   5.535  1.00  0.80           H  
ATOM   1081  N   ASN A  74       8.704  15.572   8.130  1.00  0.81           N  
ATOM   1082  CA  ASN A  74       8.236  14.244   8.496  1.00  0.81           C  
ATOM   1083  C   ASN A  74       6.791  14.247   8.983  1.00  0.81           C  
ATOM   1084  O   ASN A  74       6.065  13.277   8.795  1.00  0.81           O  
ATOM   1085  CB  ASN A  74       9.162  13.636   9.534  1.00  0.81           C  
ATOM   1086  CG  ASN A  74      10.547  13.272   8.964  1.00  0.81           C  
ATOM   1087  OD1 ASN A  74      10.752  13.166   7.752  1.00  0.81           O  
ATOM   1088  ND2 ASN A  74      11.495  13.079   9.840  1.00  0.81           N  
ATOM   1089  H   ASN A  74       9.498  15.973   8.612  1.00  0.81           H  
ATOM   1090  HA  ASN A  74       8.257  13.623   7.606  1.00  0.81           H  
ATOM   1091 1HB  ASN A  74       9.292  14.340  10.359  1.00  0.81           H  
ATOM   1092 2HB  ASN A  74       8.703  12.736   9.944  1.00  0.81           H  
ATOM   1093 1HD2 ASN A  74      12.438  12.839   9.527  1.00  0.81           H  
ATOM   1094 2HD2 ASN A  74      11.303  13.174  10.816  1.00  0.81           H  
ATOM   1095  N   ALA A  75       6.352  15.365   9.568  1.00  0.80           N  
ATOM   1096  CA  ALA A  75       4.998  15.484  10.113  1.00  0.80           C  
ATOM   1097  C   ALA A  75       3.933  15.298   9.036  1.00  0.80           C  
ATOM   1098  O   ALA A  75       2.806  14.888   9.339  1.00  0.80           O  
ATOM   1099  CB  ALA A  75       4.815  16.849  10.762  1.00  0.80           C  
ATOM   1100  H   ALA A  75       6.977  16.159   9.642  1.00  0.80           H  
ATOM   1101  HA  ALA A  75       4.866  14.714  10.860  1.00  0.80           H  
ATOM   1102 1HB  ALA A  75       3.815  16.914  11.188  1.00  0.80           H  
ATOM   1103 2HB  ALA A  75       5.554  16.977  11.549  1.00  0.80           H  
ATOM   1104 3HB  ALA A  75       4.945  17.629  10.009  1.00  0.80           H  
ATOM   1105  N   LYS A  76       4.258  15.651   7.796  1.00  0.78           N  
ATOM   1106  CA  LYS A  76       3.324  15.559   6.687  1.00  0.78           C  
ATOM   1107  C   LYS A  76       3.754  14.487   5.694  1.00  0.78           C  
ATOM   1108  O   LYS A  76       3.281  14.464   4.552  1.00  0.78           O  
ATOM   1109  CB  LYS A  76       3.194  16.907   5.971  1.00  0.78           C  
ATOM   1110  CG  LYS A  76       2.617  18.040   6.837  1.00  0.78           C  
ATOM   1111  CD  LYS A  76       2.252  19.277   5.994  1.00  0.78           C  
ATOM   1112  CE  LYS A  76       3.476  20.070   5.519  1.00  0.78           C  
ATOM   1113  NZ  LYS A  76       4.148  20.794   6.622  1.00  0.78           N  
ATOM   1114  H   LYS A  76       5.216  15.960   7.594  1.00  0.78           H  
ATOM   1115  HA  LYS A  76       2.347  15.275   7.078  1.00  0.78           H  
ATOM   1116 1HB  LYS A  76       4.186  17.226   5.629  1.00  0.78           H  
ATOM   1117 2HB  LYS A  76       2.564  16.795   5.088  1.00  0.78           H  
ATOM   1118 1HG  LYS A  76       1.733  17.685   7.367  1.00  0.78           H  
ATOM   1119 2HG  LYS A  76       3.371  18.332   7.578  1.00  0.78           H  
ATOM   1120 1HD  LYS A  76       1.687  18.957   5.118  1.00  0.78           H  
ATOM   1121 2HD  LYS A  76       1.620  19.939   6.585  1.00  0.78           H  
ATOM   1122 1HE  LYS A  76       4.192  19.385   5.063  1.00  0.78           H  
ATOM   1123 2HE  LYS A  76       3.156  20.796   4.770  1.00  0.78           H  
ATOM   1124 1HZ  LYS A  76       4.961  21.285   6.274  1.00  0.78           H  
ATOM   1125 2HZ  LYS A  76       3.533  21.440   7.060  1.00  0.78           H  
ATOM   1126 3HZ  LYS A  76       4.504  20.128   7.324  1.00  0.78           H  
ATOM   1127  N   ASN A  77       4.738  13.672   6.088  1.00  0.74           N  
ATOM   1128  CA  ASN A  77       5.297  12.637   5.222  1.00  0.74           C  
ATOM   1129  C   ASN A  77       5.679  13.211   3.862  1.00  0.74           C  
ATOM   1130  O   ASN A  77       5.417  12.585   2.825  1.00  0.74           O  
ATOM   1131  CB  ASN A  77       4.341  11.475   5.054  1.00  0.74           C  
ATOM   1132  CG  ASN A  77       4.079  10.711   6.332  1.00  0.74           C  
ATOM   1133  OD1 ASN A  77       4.964  10.530   7.181  1.00  0.74           O  
ATOM   1134  ND2 ASN A  77       2.862  10.242   6.478  1.00  0.74           N  
ATOM   1135  H   ASN A  77       5.089  13.726   7.043  1.00  0.74           H  
ATOM   1136  HA  ASN A  77       6.205  12.268   5.690  1.00  0.74           H  
ATOM   1137 1HB  ASN A  77       3.393  11.826   4.650  1.00  0.74           H  
ATOM   1138 2HB  ASN A  77       4.761  10.781   4.323  1.00  0.74           H  
ATOM   1139 1HD2 ASN A  77       2.621   9.722   7.297  1.00  0.74           H  
ATOM   1140 2HD2 ASN A  77       2.178  10.402   5.766  1.00  0.74           H  
ATOM   1141  N   THR A  78       6.280  14.409   3.850  1.00  0.70           N  
ATOM   1142  CA  THR A  78       6.583  15.038   2.573  1.00  0.70           C  
ATOM   1143  C   THR A  78       8.039  15.486   2.380  1.00  0.70           C  
ATOM   1144  O   THR A  78       8.695  16.060   3.255  1.00  0.70           O  
ATOM   1145  CB  THR A  78       5.607  16.212   2.311  1.00  0.70           C  
ATOM   1146  OG1 THR A  78       4.221  15.706   2.297  1.00  0.70           O  
ATOM   1147  CG2 THR A  78       5.886  16.857   0.951  1.00  0.70           C  
ATOM   1148  H   THR A  78       6.501  14.880   4.731  1.00  0.70           H  
ATOM   1149  HA  THR A  78       6.390  14.304   1.800  1.00  0.70           H  
ATOM   1150  HB  THR A  78       5.712  16.958   3.100  1.00  0.70           H  
ATOM   1151  HG1 THR A  78       3.985  15.290   3.166  1.00  0.70           H  
ATOM   1152 1HG2 THR A  78       5.177  17.665   0.801  1.00  0.70           H  
ATOM   1153 2HG2 THR A  78       6.890  17.253   0.915  1.00  0.70           H  
ATOM   1154 3HG2 THR A  78       5.764  16.127   0.168  1.00  0.70           H  
ATOM   1155  N   LEU A  79       8.527  15.175   1.188  1.00  0.67           N  
ATOM   1156  CA  LEU A  79       9.853  15.502   0.683  1.00  0.67           C  
ATOM   1157  C   LEU A  79       9.759  16.624  -0.348  1.00  0.67           C  
ATOM   1158  O   LEU A  79       8.896  16.599  -1.230  1.00  0.67           O  
ATOM   1159  CB  LEU A  79      10.457  14.255   0.051  1.00  0.67           C  
ATOM   1160  CG  LEU A  79      11.759  14.387  -0.652  1.00  0.67           C  
ATOM   1161  CD1 LEU A  79      12.824  14.615   0.305  1.00  0.67           C  
ATOM   1162  CD2 LEU A  79      11.987  13.157  -1.467  1.00  0.67           C  
ATOM   1163  H   LEU A  79       7.897  14.680   0.555  1.00  0.67           H  
ATOM   1164  HA  LEU A  79      10.478  15.840   1.507  1.00  0.67           H  
ATOM   1165 1HB  LEU A  79      10.607  13.521   0.846  1.00  0.67           H  
ATOM   1166 2HB  LEU A  79       9.751  13.835  -0.631  1.00  0.67           H  
ATOM   1167  HG  LEU A  79      11.724  15.247  -1.287  1.00  0.67           H  
ATOM   1168 1HD1 LEU A  79      13.748  14.727  -0.220  1.00  0.67           H  
ATOM   1169 2HD1 LEU A  79      12.618  15.511   0.857  1.00  0.67           H  
ATOM   1170 3HD1 LEU A  79      12.886  13.764   0.973  1.00  0.67           H  
ATOM   1171 1HD2 LEU A  79      12.931  13.208  -2.004  1.00  0.67           H  
ATOM   1172 2HD2 LEU A  79      11.989  12.333  -0.816  1.00  0.67           H  
ATOM   1173 3HD2 LEU A  79      11.184  13.066  -2.169  1.00  0.67           H  
ATOM   1174  N   TYR A  80      10.612  17.628  -0.238  1.00  0.65           N  
ATOM   1175  CA  TYR A  80      10.548  18.735  -1.179  1.00  0.65           C  
ATOM   1176  C   TYR A  80      11.849  18.926  -1.936  1.00  0.65           C  
ATOM   1177  O   TYR A  80      12.944  18.706  -1.403  1.00  0.65           O  
ATOM   1178  CB  TYR A  80      10.252  20.033  -0.443  1.00  0.65           C  
ATOM   1179  CG  TYR A  80       8.985  20.035   0.341  1.00  0.65           C  
ATOM   1180  CD1 TYR A  80       9.000  19.554   1.652  1.00  0.65           C  
ATOM   1181  CD2 TYR A  80       7.823  20.518  -0.213  1.00  0.65           C  
ATOM   1182  CE1 TYR A  80       7.849  19.576   2.405  1.00  0.65           C  
ATOM   1183  CE2 TYR A  80       6.667  20.539   0.536  1.00  0.65           C  
ATOM   1184  CZ  TYR A  80       6.675  20.076   1.841  1.00  0.65           C  
ATOM   1185  OH  TYR A  80       5.518  20.113   2.582  1.00  0.65           O  
ATOM   1186  H   TYR A  80      11.305  17.629   0.505  1.00  0.65           H  
ATOM   1187  HA  TYR A  80       9.766  18.539  -1.911  1.00  0.65           H  
ATOM   1188 1HB  TYR A  80      11.071  20.250   0.241  1.00  0.65           H  
ATOM   1189 2HB  TYR A  80      10.205  20.850  -1.166  1.00  0.65           H  
ATOM   1190  HD1 TYR A  80       9.930  19.169   2.085  1.00  0.65           H  
ATOM   1191  HD2 TYR A  80       7.823  20.888  -1.239  1.00  0.65           H  
ATOM   1192  HE1 TYR A  80       7.863  19.206   3.425  1.00  0.65           H  
ATOM   1193  HE2 TYR A  80       5.744  20.924   0.100  1.00  0.65           H  
ATOM   1194  HH  TYR A  80       4.766  20.196   1.986  1.00  0.65           H  
ATOM   1195  N   LEU A  81      11.726  19.401  -3.168  1.00  0.63           N  
ATOM   1196  CA  LEU A  81      12.894  19.759  -3.966  1.00  0.63           C  
ATOM   1197  C   LEU A  81      12.691  21.130  -4.565  1.00  0.63           C  
ATOM   1198  O   LEU A  81      11.742  21.357  -5.325  1.00  0.63           O  
ATOM   1199  CB  LEU A  81      13.123  18.777  -5.108  1.00  0.63           C  
ATOM   1200  CG  LEU A  81      14.306  19.065  -6.020  1.00  0.63           C  
ATOM   1201  CD1 LEU A  81      15.589  18.905  -5.191  1.00  0.63           C  
ATOM   1202  CD2 LEU A  81      14.278  18.124  -7.224  1.00  0.63           C  
ATOM   1203  H   LEU A  81      10.787  19.537  -3.545  1.00  0.63           H  
ATOM   1204  HA  LEU A  81      13.776  19.786  -3.325  1.00  0.63           H  
ATOM   1205 1HB  LEU A  81      13.332  17.847  -4.672  1.00  0.63           H  
ATOM   1206 2HB  LEU A  81      12.225  18.695  -5.707  1.00  0.63           H  
ATOM   1207  HG  LEU A  81      14.256  20.098  -6.372  1.00  0.63           H  
ATOM   1208 1HD1 LEU A  81      16.456  19.106  -5.796  1.00  0.63           H  
ATOM   1209 2HD1 LEU A  81      15.567  19.594  -4.352  1.00  0.63           H  
ATOM   1210 3HD1 LEU A  81      15.650  17.882  -4.814  1.00  0.63           H  
ATOM   1211 1HD2 LEU A  81      15.126  18.332  -7.868  1.00  0.63           H  
ATOM   1212 2HD2 LEU A  81      14.333  17.111  -6.887  1.00  0.63           H  
ATOM   1213 3HD2 LEU A  81      13.364  18.270  -7.776  1.00  0.63           H  
ATOM   1214  N   GLN A  82      13.574  22.049  -4.248  1.00  0.63           N  
ATOM   1215  CA  GLN A  82      13.426  23.384  -4.772  1.00  0.63           C  
ATOM   1216  C   GLN A  82      14.553  23.720  -5.702  1.00  0.63           C  
ATOM   1217  O   GLN A  82      15.720  23.481  -5.402  1.00  0.63           O  
ATOM   1218  CB  GLN A  82      13.323  24.412  -3.653  1.00  0.63           C  
ATOM   1219  CG  GLN A  82      13.100  25.823  -4.175  1.00  0.63           C  
ATOM   1220  CD  GLN A  82      12.792  26.780  -3.077  1.00  0.63           C  
ATOM   1221  OE1 GLN A  82      11.830  26.550  -2.317  1.00  0.63           O  
ATOM   1222  NE2 GLN A  82      13.576  27.852  -2.963  1.00  0.63           N  
ATOM   1223  H   GLN A  82      14.346  21.825  -3.623  1.00  0.63           H  
ATOM   1224  HA  GLN A  82      12.511  23.436  -5.352  1.00  0.63           H  
ATOM   1225 1HB  GLN A  82      12.497  24.153  -2.994  1.00  0.63           H  
ATOM   1226 2HB  GLN A  82      14.240  24.402  -3.062  1.00  0.63           H  
ATOM   1227 1HG  GLN A  82      14.010  26.163  -4.679  1.00  0.63           H  
ATOM   1228 2HG  GLN A  82      12.267  25.815  -4.881  1.00  0.63           H  
ATOM   1229 1HE2 GLN A  82      13.412  28.527  -2.246  1.00  0.63           H  
ATOM   1230 2HE2 GLN A  82      14.346  27.996  -3.619  1.00  0.63           H  
ATOM   1231  N   MET A  83      14.201  24.259  -6.849  1.00  0.63           N  
ATOM   1232  CA  MET A  83      15.169  24.657  -7.846  1.00  0.63           C  
ATOM   1233  C   MET A  83      15.061  26.164  -8.028  1.00  0.63           C  
ATOM   1234  O   MET A  83      13.990  26.703  -8.315  1.00  0.63           O  
ATOM   1235  CB  MET A  83      14.934  23.779  -9.058  1.00  0.63           C  
ATOM   1236  CG  MET A  83      13.586  23.885  -9.672  1.00  0.63           C  
ATOM   1237  SD  MET A  83      13.177  22.456 -10.736  1.00  0.63           S  
ATOM   1238  CE  MET A  83      12.794  21.269  -9.436  1.00  0.63           C  
ATOM   1239  H   MET A  83      13.209  24.408  -7.039  1.00  0.63           H  
ATOM   1240  HA  MET A  83      16.168  24.447  -7.474  1.00  0.63           H  
ATOM   1241 1HB  MET A  83      15.703  23.963  -9.799  1.00  0.63           H  
ATOM   1242 2HB  MET A  83      15.020  22.764  -8.744  1.00  0.63           H  
ATOM   1243 1HG  MET A  83      12.883  23.901  -8.888  1.00  0.63           H  
ATOM   1244 2HG  MET A  83      13.491  24.807 -10.229  1.00  0.63           H  
ATOM   1245 1HE  MET A  83      12.520  20.319  -9.884  1.00  0.63           H  
ATOM   1246 2HE  MET A  83      13.654  21.137  -8.789  1.00  0.63           H  
ATOM   1247 3HE  MET A  83      11.970  21.639  -8.830  1.00  0.63           H  
ATOM   1248  N   ASN A  84      16.172  26.858  -7.789  1.00  0.65           N  
ATOM   1249  CA  ASN A  84      16.150  28.316  -7.750  1.00  0.65           C  
ATOM   1250  C   ASN A  84      16.343  29.073  -9.053  1.00  0.65           C  
ATOM   1251  O   ASN A  84      15.719  30.114  -9.240  1.00  0.65           O  
ATOM   1252  CB  ASN A  84      17.174  28.772  -6.745  1.00  0.65           C  
ATOM   1253  CG  ASN A  84      16.753  28.414  -5.342  1.00  0.65           C  
ATOM   1254  OD1 ASN A  84      15.550  28.446  -5.027  1.00  0.65           O  
ATOM   1255  ND2 ASN A  84      17.703  28.061  -4.515  1.00  0.65           N  
ATOM   1256  H   ASN A  84      17.037  26.356  -7.575  1.00  0.65           H  
ATOM   1257  HA  ASN A  84      15.171  28.608  -7.372  1.00  0.65           H  
ATOM   1258 1HB  ASN A  84      18.137  28.300  -6.961  1.00  0.65           H  
ATOM   1259 2HB  ASN A  84      17.306  29.851  -6.817  1.00  0.65           H  
ATOM   1260 1HD2 ASN A  84      17.484  27.801  -3.575  1.00  0.65           H  
ATOM   1261 2HD2 ASN A  84      18.655  28.043  -4.827  1.00  0.65           H  
ATOM   1262  N   SER A  85      17.177  28.573  -9.950  1.00  0.66           N  
ATOM   1263  CA  SER A  85      17.419  29.294 -11.198  1.00  0.66           C  
ATOM   1264  C   SER A  85      17.487  28.309 -12.347  1.00  0.66           C  
ATOM   1265  O   SER A  85      18.534  27.721 -12.612  1.00  0.66           O  
ATOM   1266  CB  SER A  85      18.723  30.069 -11.087  1.00  0.66           C  
ATOM   1267  OG  SER A  85      18.989  30.789 -12.253  1.00  0.66           O  
ATOM   1268  H   SER A  85      17.644  27.703  -9.769  1.00  0.66           H  
ATOM   1269  HA  SER A  85      16.593  29.986 -11.383  1.00  0.66           H  
ATOM   1270 1HB  SER A  85      18.658  30.756 -10.243  1.00  0.66           H  
ATOM   1271 2HB  SER A  85      19.542  29.379 -10.885  1.00  0.66           H  
ATOM   1272  HG  SER A  85      18.222  31.359 -12.379  1.00  0.66           H  
ATOM   1273  N   LEU A  86      16.378  28.160 -13.055  1.00  0.68           N  
ATOM   1274  CA  LEU A  86      16.285  27.147 -14.100  1.00  0.68           C  
ATOM   1275  C   LEU A  86      16.790  27.494 -15.490  1.00  0.68           C  
ATOM   1276  O   LEU A  86      16.683  28.628 -15.960  1.00  0.68           O  
ATOM   1277  CB  LEU A  86      14.851  26.655 -14.196  1.00  0.68           C  
ATOM   1278  CG  LEU A  86      14.363  25.931 -12.982  1.00  0.68           C  
ATOM   1279  CD1 LEU A  86      12.891  25.519 -13.168  1.00  0.68           C  
ATOM   1280  CD2 LEU A  86      15.285  24.731 -12.804  1.00  0.68           C  
ATOM   1281  H   LEU A  86      15.554  28.705 -12.784  1.00  0.68           H  
ATOM   1282  HA  LEU A  86      16.885  26.298 -13.769  1.00  0.68           H  
ATOM   1283 1HB  LEU A  86      14.188  27.505 -14.378  1.00  0.68           H  
ATOM   1284 2HB  LEU A  86      14.794  25.984 -15.029  1.00  0.68           H  
ATOM   1285  HG  LEU A  86      14.424  26.585 -12.104  1.00  0.68           H  
ATOM   1286 1HD1 LEU A  86      12.532  24.991 -12.303  1.00  0.68           H  
ATOM   1287 2HD1 LEU A  86      12.298  26.393 -13.310  1.00  0.68           H  
ATOM   1288 3HD1 LEU A  86      12.802  24.875 -14.037  1.00  0.68           H  
ATOM   1289 1HD2 LEU A  86      15.021  24.167 -11.970  1.00  0.68           H  
ATOM   1290 2HD2 LEU A  86      15.217  24.105 -13.683  1.00  0.68           H  
ATOM   1291 3HD2 LEU A  86      16.313  25.073 -12.685  1.00  0.68           H  
ATOM   1292  N   GLN A  87      17.299  26.474 -16.177  1.00  0.70           N  
ATOM   1293  CA  GLN A  87      17.739  26.600 -17.564  1.00  0.70           C  
ATOM   1294  C   GLN A  87      16.915  25.664 -18.455  1.00  0.70           C  
ATOM   1295  O   GLN A  87      16.346  24.704 -17.952  1.00  0.70           O  
ATOM   1296  CB  GLN A  87      19.247  26.306 -17.668  1.00  0.70           C  
ATOM   1297  CG  GLN A  87      20.123  27.360 -16.987  1.00  0.70           C  
ATOM   1298  CD  GLN A  87      21.640  27.098 -17.141  1.00  0.70           C  
ATOM   1299  OE1 GLN A  87      22.191  26.077 -16.680  1.00  0.70           O  
ATOM   1300  NE2 GLN A  87      22.320  28.032 -17.797  1.00  0.70           N  
ATOM   1301  H   GLN A  87      17.407  25.559 -15.708  1.00  0.70           H  
ATOM   1302  HA  GLN A  87      17.574  27.628 -17.865  1.00  0.70           H  
ATOM   1303 1HB  GLN A  87      19.450  25.348 -17.178  1.00  0.70           H  
ATOM   1304 2HB  GLN A  87      19.559  26.207 -18.700  1.00  0.70           H  
ATOM   1305 1HG  GLN A  87      19.897  28.332 -17.425  1.00  0.70           H  
ATOM   1306 2HG  GLN A  87      19.887  27.374 -15.919  1.00  0.70           H  
ATOM   1307 1HE2 GLN A  87      23.307  27.931 -17.938  1.00  0.70           H  
ATOM   1308 2HE2 GLN A  87      21.848  28.841 -18.151  1.00  0.70           H  
ATOM   1309  N   PRO A  88      16.794  25.898 -19.775  1.00  0.70           N  
ATOM   1310  CA  PRO A  88      16.116  25.013 -20.723  1.00  0.70           C  
ATOM   1311  C   PRO A  88      16.550  23.550 -20.582  1.00  0.70           C  
ATOM   1312  O   PRO A  88      15.735  22.629 -20.723  1.00  0.70           O  
ATOM   1313  CB  PRO A  88      16.556  25.603 -22.063  1.00  0.70           C  
ATOM   1314  CG  PRO A  88      16.737  27.080 -21.773  1.00  0.70           C  
ATOM   1315  CD  PRO A  88      17.329  27.135 -20.384  1.00  0.70           C  
ATOM   1316  HA  PRO A  88      15.031  25.112 -20.618  1.00  0.70           H  
ATOM   1317 1HB  PRO A  88      17.483  25.110 -22.407  1.00  0.70           H  
ATOM   1318 2HB  PRO A  88      15.787  25.408 -22.827  1.00  0.70           H  
ATOM   1319 1HG  PRO A  88      17.388  27.541 -22.532  1.00  0.70           H  
ATOM   1320 2HG  PRO A  88      15.763  27.591 -21.838  1.00  0.70           H  
ATOM   1321 1HD  PRO A  88      18.422  27.125 -20.438  1.00  0.70           H  
ATOM   1322 2HD  PRO A  88      16.939  28.022 -19.890  1.00  0.70           H  
ATOM   1323  N   ASP A  89      17.818  23.341 -20.205  1.00  0.70           N  
ATOM   1324  CA  ASP A  89      18.413  22.017 -20.009  1.00  0.70           C  
ATOM   1325  C   ASP A  89      17.782  21.246 -18.845  1.00  0.70           C  
ATOM   1326  O   ASP A  89      17.954  20.034 -18.734  1.00  0.70           O  
ATOM   1327  CB  ASP A  89      19.914  22.143 -19.765  1.00  0.70           C  
ATOM   1328  CG  ASP A  89      20.681  22.572 -21.018  1.00  0.70           C  
ATOM   1329  OD1 ASP A  89      20.114  22.547 -22.085  1.00  0.70           O  
ATOM   1330  OD2 ASP A  89      21.823  22.930 -20.892  1.00  0.70           O  
ATOM   1331  H   ASP A  89      18.422  24.137 -20.082  1.00  0.70           H  
ATOM   1332  HA  ASP A  89      18.259  21.440 -20.919  1.00  0.70           H  
ATOM   1333 1HB  ASP A  89      20.092  22.868 -18.969  1.00  0.70           H  
ATOM   1334 2HB  ASP A  89      20.306  21.182 -19.426  1.00  0.70           H  
ATOM   1335  N   ASP A  90      17.065  21.955 -17.974  1.00  0.69           N  
ATOM   1336  CA  ASP A  90      16.428  21.343 -16.820  1.00  0.69           C  
ATOM   1337  C   ASP A  90      15.028  20.828 -17.171  1.00  0.69           C  
ATOM   1338  O   ASP A  90      14.342  20.262 -16.304  1.00  0.69           O  
ATOM   1339  CB  ASP A  90      16.367  22.348 -15.652  1.00  0.69           C  
ATOM   1340  CG  ASP A  90      17.763  22.698 -15.025  1.00  0.69           C  
ATOM   1341  OD1 ASP A  90      18.523  21.787 -14.697  1.00  0.69           O  
ATOM   1342  OD2 ASP A  90      18.083  23.879 -14.918  1.00  0.69           O  
ATOM   1343  H   ASP A  90      16.926  22.950 -18.113  1.00  0.69           H  
ATOM   1344  HA  ASP A  90      17.030  20.494 -16.514  1.00  0.69           H  
ATOM   1345 1HB  ASP A  90      15.899  23.268 -15.998  1.00  0.69           H  
ATOM   1346 2HB  ASP A  90      15.730  21.947 -14.868  1.00  0.69           H  
ATOM   1347  N   THR A  91      14.592  21.012 -18.434  1.00  0.67           N  
ATOM   1348  CA  THR A  91      13.305  20.466 -18.849  1.00  0.67           C  
ATOM   1349  C   THR A  91      13.373  18.954 -18.720  1.00  0.67           C  
ATOM   1350  O   THR A  91      14.236  18.309 -19.321  1.00  0.67           O  
ATOM   1351  CB  THR A  91      12.980  20.825 -20.313  1.00  0.67           C  
ATOM   1352  OG1 THR A  91      12.917  22.256 -20.472  1.00  0.67           O  
ATOM   1353  CG2 THR A  91      11.696  20.138 -20.793  1.00  0.67           C  
ATOM   1354  H   THR A  91      15.159  21.510 -19.124  1.00  0.67           H  
ATOM   1355  HA  THR A  91      12.533  20.852 -18.195  1.00  0.67           H  
ATOM   1356  HB  THR A  91      13.797  20.467 -20.940  1.00  0.67           H  
ATOM   1357  HG1 THR A  91      13.847  22.590 -20.540  1.00  0.67           H  
ATOM   1358 1HG2 THR A  91      11.521  20.390 -21.836  1.00  0.67           H  
ATOM   1359 2HG2 THR A  91      11.812  19.057 -20.697  1.00  0.67           H  
ATOM   1360 3HG2 THR A  91      10.861  20.440 -20.215  1.00  0.67           H  
ATOM   1361  N   ALA A  92      12.470  18.383 -17.937  1.00  0.66           N  
ATOM   1362  CA  ALA A  92      12.524  16.949 -17.677  1.00  0.66           C  
ATOM   1363  C   ALA A  92      11.362  16.458 -16.845  1.00  0.66           C  
ATOM   1364  O   ALA A  92      10.632  17.255 -16.245  1.00  0.66           O  
ATOM   1365  CB  ALA A  92      13.797  16.592 -16.951  1.00  0.66           C  
ATOM   1366  H   ALA A  92      11.753  18.977 -17.519  1.00  0.66           H  
ATOM   1367  HA  ALA A  92      12.489  16.429 -18.631  1.00  0.66           H  
ATOM   1368 1HB  ALA A  92      13.812  15.525 -16.778  1.00  0.66           H  
ATOM   1369 2HB  ALA A  92      14.682  16.873 -17.505  1.00  0.66           H  
ATOM   1370 3HB  ALA A  92      13.784  17.111 -16.015  1.00  0.66           H  
ATOM   1371  N   VAL A  93      11.237  15.138 -16.746  1.00  0.64           N  
ATOM   1372  CA  VAL A  93      10.328  14.600 -15.750  1.00  0.64           C  
ATOM   1373  C   VAL A  93      11.130  14.286 -14.484  1.00  0.64           C  
ATOM   1374  O   VAL A  93      12.188  13.655 -14.529  1.00  0.64           O  
ATOM   1375  CB  VAL A  93       9.585  13.347 -16.231  1.00  0.64           C  
ATOM   1376  CG1 VAL A  93       8.690  12.815 -15.093  1.00  0.64           C  
ATOM   1377  CG2 VAL A  93       8.744  13.693 -17.421  1.00  0.64           C  
ATOM   1378  H   VAL A  93      11.815  14.509 -17.306  1.00  0.64           H  
ATOM   1379  HA  VAL A  93       9.585  15.351 -15.520  1.00  0.64           H  
ATOM   1380  HB  VAL A  93      10.307  12.572 -16.493  1.00  0.64           H  
ATOM   1381 1HG1 VAL A  93       8.161  11.929 -15.429  1.00  0.64           H  
ATOM   1382 2HG1 VAL A  93       9.292  12.568 -14.223  1.00  0.64           H  
ATOM   1383 3HG1 VAL A  93       7.970  13.580 -14.819  1.00  0.64           H  
ATOM   1384 1HG2 VAL A  93       8.212  12.808 -17.763  1.00  0.64           H  
ATOM   1385 2HG2 VAL A  93       8.025  14.462 -17.136  1.00  0.64           H  
ATOM   1386 3HG2 VAL A  93       9.379  14.067 -18.223  1.00  0.64           H  
ATOM   1387  N   TYR A  94      10.656  14.788 -13.363  1.00  0.64           N  
ATOM   1388  CA  TYR A  94      11.316  14.603 -12.083  1.00  0.64           C  
ATOM   1389  C   TYR A  94      10.588  13.545 -11.304  1.00  0.64           C  
ATOM   1390  O   TYR A  94       9.356  13.487 -11.340  1.00  0.64           O  
ATOM   1391  CB  TYR A  94      11.315  15.929 -11.338  1.00  0.64           C  
ATOM   1392  CG  TYR A  94      12.259  16.950 -11.954  1.00  0.64           C  
ATOM   1393  CD1 TYR A  94      11.944  17.552 -13.161  1.00  0.64           C  
ATOM   1394  CD2 TYR A  94      13.407  17.313 -11.293  1.00  0.64           C  
ATOM   1395  CE1 TYR A  94      12.809  18.469 -13.717  1.00  0.64           C  
ATOM   1396  CE2 TYR A  94      14.259  18.249 -11.847  1.00  0.64           C  
ATOM   1397  CZ  TYR A  94      13.962  18.817 -13.068  1.00  0.64           C  
ATOM   1398  OH  TYR A  94      14.826  19.730 -13.659  1.00  0.64           O  
ATOM   1399  H   TYR A  94       9.783  15.306 -13.407  1.00  0.64           H  
ATOM   1400  HA  TYR A  94      12.338  14.266 -12.241  1.00  0.64           H  
ATOM   1401 1HB  TYR A  94      10.306  16.344 -11.356  1.00  0.64           H  
ATOM   1402 2HB  TYR A  94      11.599  15.769 -10.298  1.00  0.64           H  
ATOM   1403  HD1 TYR A  94      11.025  17.280 -13.689  1.00  0.64           H  
ATOM   1404  HD2 TYR A  94      13.644  16.852 -10.332  1.00  0.64           H  
ATOM   1405  HE1 TYR A  94      12.588  18.915 -14.680  1.00  0.64           H  
ATOM   1406  HE2 TYR A  94      15.168  18.523 -11.330  1.00  0.64           H  
ATOM   1407  HH  TYR A  94      14.547  19.888 -14.600  1.00  0.64           H  
ATOM   1408  N   PHE A  95      11.336  12.708 -10.600  1.00  0.67           N  
ATOM   1409  CA  PHE A  95      10.679  11.686  -9.806  1.00  0.67           C  
ATOM   1410  C   PHE A  95      11.268  11.636  -8.404  1.00  0.67           C  
ATOM   1411  O   PHE A  95      12.464  11.826  -8.178  1.00  0.67           O  
ATOM   1412  CB  PHE A  95      10.864  10.286 -10.407  1.00  0.67           C  
ATOM   1413  CG  PHE A  95      10.453  10.088 -11.832  1.00  0.67           C  
ATOM   1414  CD1 PHE A  95      11.366  10.388 -12.851  1.00  0.67           C  
ATOM   1415  CD2 PHE A  95       9.226   9.555 -12.176  1.00  0.67           C  
ATOM   1416  CE1 PHE A  95      11.058  10.172 -14.165  1.00  0.67           C  
ATOM   1417  CE2 PHE A  95       8.911   9.340 -13.510  1.00  0.67           C  
ATOM   1418  CZ  PHE A  95       9.836   9.648 -14.503  1.00  0.67           C  
ATOM   1419  H   PHE A  95      12.349  12.799 -10.617  1.00  0.67           H  
ATOM   1420  HA  PHE A  95       9.618  11.915  -9.727  1.00  0.67           H  
ATOM   1421 1HB  PHE A  95      11.840   9.973 -10.302  1.00  0.67           H  
ATOM   1422 2HB  PHE A  95      10.266   9.595  -9.805  1.00  0.67           H  
ATOM   1423  HD1 PHE A  95      12.339  10.799 -12.596  1.00  0.67           H  
ATOM   1424  HD2 PHE A  95       8.508   9.301 -11.387  1.00  0.67           H  
ATOM   1425  HE1 PHE A  95      11.779  10.413 -14.936  1.00  0.67           H  
ATOM   1426  HE2 PHE A  95       7.944   8.918 -13.782  1.00  0.67           H  
ATOM   1427  HZ  PHE A  95       9.594   9.474 -15.553  1.00  0.67           H  
ATOM   1428  N   CYS A  96      10.415  11.282  -7.490  1.00  0.74           N  
ATOM   1429  CA  CYS A  96      10.695  11.012  -6.096  1.00  0.74           C  
ATOM   1430  C   CYS A  96      10.855   9.527  -5.897  1.00  0.74           C  
ATOM   1431  O   CYS A  96      10.075   8.733  -6.445  1.00  0.74           O  
ATOM   1432  CB  CYS A  96       9.558  11.528  -5.270  1.00  0.74           C  
ATOM   1433  SG  CYS A  96       9.615  11.242  -3.580  1.00  0.74           S  
ATOM   1434  H   CYS A  96       9.446  11.225  -7.787  1.00  0.74           H  
ATOM   1435  HA  CYS A  96      11.614  11.522  -5.807  1.00  0.74           H  
ATOM   1436 1HB  CYS A  96       9.506  12.593  -5.431  1.00  0.74           H  
ATOM   1437 2HB  CYS A  96       8.631  11.093  -5.645  1.00  0.74           H  
ATOM   1438  N   ALA A  97      11.882   9.145  -5.148  1.00  0.88           N  
ATOM   1439  CA  ALA A  97      12.105   7.737  -4.923  1.00  0.88           C  
ATOM   1440  C   ALA A  97      12.539   7.400  -3.497  1.00  0.88           C  
ATOM   1441  O   ALA A  97      13.255   8.152  -2.828  1.00  0.88           O  
ATOM   1442  CB  ALA A  97      13.157   7.257  -5.896  1.00  0.88           C  
ATOM   1443  H   ALA A  97      12.516   9.840  -4.758  1.00  0.88           H  
ATOM   1444  HA  ALA A  97      11.173   7.223  -5.115  1.00  0.88           H  
ATOM   1445 1HB  ALA A  97      13.261   6.218  -5.752  1.00  0.88           H  
ATOM   1446 2HB  ALA A  97      12.833   7.457  -6.909  1.00  0.88           H  
ATOM   1447 3HB  ALA A  97      14.102   7.764  -5.707  1.00  0.88           H  
ATOM   1448  N   ARG A  98      12.117   6.215  -3.056  1.00  1.14           N  
ATOM   1449  CA  ARG A  98      12.480   5.668  -1.755  1.00  1.14           C  
ATOM   1450  C   ARG A  98      13.729   4.832  -1.942  1.00  1.14           C  
ATOM   1451  O   ARG A  98      13.736   3.910  -2.763  1.00  1.14           O  
ATOM   1452  CB  ARG A  98      11.374   4.794  -1.195  1.00  1.14           C  
ATOM   1453  CG  ARG A  98      11.603   4.247   0.209  1.00  1.14           C  
ATOM   1454  CD  ARG A  98      10.434   3.419   0.703  1.00  1.14           C  
ATOM   1455  NE  ARG A  98      10.312   2.129   0.022  1.00  1.14           N  
ATOM   1456  CZ  ARG A  98      10.919   0.977   0.395  1.00  1.14           C  
ATOM   1457  NH1 ARG A  98      11.712   0.890   1.453  1.00  1.14           N  
ATOM   1458  NH2 ARG A  98      10.700  -0.093  -0.334  1.00  1.14           N  
ATOM   1459  H   ARG A  98      11.535   5.661  -3.682  1.00  1.14           H  
ATOM   1460  HA  ARG A  98      12.700   6.479  -1.064  1.00  1.14           H  
ATOM   1461 1HB  ARG A  98      10.435   5.345  -1.184  1.00  1.14           H  
ATOM   1462 2HB  ARG A  98      11.248   3.937  -1.844  1.00  1.14           H  
ATOM   1463 1HG  ARG A  98      12.504   3.630   0.226  1.00  1.14           H  
ATOM   1464 2HG  ARG A  98      11.728   5.090   0.881  1.00  1.14           H  
ATOM   1465 1HD  ARG A  98      10.529   3.232   1.765  1.00  1.14           H  
ATOM   1466 2HD  ARG A  98       9.523   3.967   0.518  1.00  1.14           H  
ATOM   1467  HE  ARG A  98       9.728   2.059  -0.828  1.00  1.14           H  
ATOM   1468 1HH1 ARG A  98      11.914   1.696   2.046  1.00  1.14           H  
ATOM   1469 2HH1 ARG A  98      12.137   0.004   1.677  1.00  1.14           H  
ATOM   1470 1HH2 ARG A  98      10.079  -0.007  -1.153  1.00  1.14           H  
ATOM   1471 2HH2 ARG A  98      11.138  -0.971  -0.107  1.00  1.14           H  
ATOM   1472  N   VAL A  99      14.785   5.162  -1.188  1.00  1.57           N  
ATOM   1473  CA  VAL A  99      16.053   4.480  -1.353  1.00  1.57           C  
ATOM   1474  C   VAL A  99      16.509   3.719  -0.114  1.00  1.57           C  
ATOM   1475  O   VAL A  99      16.787   4.287   0.940  1.00  1.57           O  
ATOM   1476  CB  VAL A  99      17.123   5.500  -1.760  1.00  1.57           C  
ATOM   1477  CG1 VAL A  99      18.442   4.821  -1.939  1.00  1.57           C  
ATOM   1478  CG2 VAL A  99      16.680   6.220  -3.042  1.00  1.57           C  
ATOM   1479  H   VAL A  99      14.713   5.913  -0.499  1.00  1.57           H  
ATOM   1480  HA  VAL A  99      15.940   3.770  -2.151  1.00  1.57           H  
ATOM   1481  HB  VAL A  99      17.243   6.232  -0.954  1.00  1.57           H  
ATOM   1482 1HG1 VAL A  99      19.174   5.560  -2.193  1.00  1.57           H  
ATOM   1483 2HG1 VAL A  99      18.714   4.343  -1.017  1.00  1.57           H  
ATOM   1484 3HG1 VAL A  99      18.386   4.081  -2.723  1.00  1.57           H  
ATOM   1485 1HG2 VAL A  99      17.425   6.926  -3.314  1.00  1.57           H  
ATOM   1486 2HG2 VAL A  99      16.559   5.516  -3.846  1.00  1.57           H  
ATOM   1487 3HG2 VAL A  99      15.734   6.736  -2.870  1.00  1.57           H  
ATOM   1488  N   CYS A 100      16.631   2.412  -0.299  1.00  2.25           N  
ATOM   1489  CA  CYS A 100      16.986   1.456   0.742  1.00  2.25           C  
ATOM   1490  C   CYS A 100      18.442   1.374   1.224  1.00  2.25           C  
ATOM   1491  O   CYS A 100      18.666   0.780   2.269  1.00  2.25           O  
ATOM   1492  CB  CYS A 100      16.577   0.082   0.251  1.00  2.25           C  
ATOM   1493  SG  CYS A 100      17.515  -0.500  -1.200  1.00  2.25           S  
ATOM   1494  H   CYS A 100      16.368   2.050  -1.218  1.00  2.25           H  
ATOM   1495  HA  CYS A 100      16.368   1.695   1.606  1.00  2.25           H  
ATOM   1496 1HB  CYS A 100      16.684  -0.640   1.042  1.00  2.25           H  
ATOM   1497 2HB  CYS A 100      15.523   0.112  -0.032  1.00  2.25           H  
ATOM   1498  HG  CYS A 100      16.457  -1.167  -1.747  1.00  2.25           H  
ATOM   1499  N   ILE A 101      19.393   1.931   0.458  1.00  3.22           N  
ATOM   1500  CA  ILE A 101      20.854   1.873   0.726  1.00  3.22           C  
ATOM   1501  C   ILE A 101      21.284   0.549   1.365  1.00  3.22           C  
ATOM   1502  O   ILE A 101      21.207   0.387   2.580  1.00  3.22           O  
ATOM   1503  CB  ILE A 101      21.335   3.004   1.646  1.00  3.22           C  
ATOM   1504  CG1 ILE A 101      20.988   4.366   1.053  1.00  3.22           C  
ATOM   1505  CG2 ILE A 101      22.862   2.871   1.819  1.00  3.22           C  
ATOM   1506  CD1 ILE A 101      21.611   4.610  -0.287  1.00  3.22           C  
ATOM   1507  H   ILE A 101      19.081   2.408  -0.369  1.00  3.22           H  
ATOM   1508  HA  ILE A 101      21.373   1.972  -0.222  1.00  3.22           H  
ATOM   1509  HB  ILE A 101      20.843   2.925   2.615  1.00  3.22           H  
ATOM   1510 1HG1 ILE A 101      19.910   4.443   0.963  1.00  3.22           H  
ATOM   1511 2HG1 ILE A 101      21.326   5.146   1.736  1.00  3.22           H  
ATOM   1512 1HG2 ILE A 101      23.231   3.657   2.475  1.00  3.22           H  
ATOM   1513 2HG2 ILE A 101      23.099   1.893   2.254  1.00  3.22           H  
ATOM   1514 3HG2 ILE A 101      23.341   2.953   0.850  1.00  3.22           H  
ATOM   1515 1HD1 ILE A 101      21.317   5.598  -0.644  1.00  3.22           H  
ATOM   1516 2HD1 ILE A 101      22.690   4.560  -0.202  1.00  3.22           H  
ATOM   1517 3HD1 ILE A 101      21.268   3.852  -0.977  1.00  3.22           H  
ATOM   1518  N   ARG A 102      21.797  -0.390   0.575  1.00  4.42           N  
ATOM   1519  CA  ARG A 102      22.060  -1.695   1.210  1.00  4.42           C  
ATOM   1520  C   ARG A 102      23.428  -1.910   1.880  1.00  4.42           C  
ATOM   1521  O   ARG A 102      23.515  -2.623   2.881  1.00  4.42           O  
ATOM   1522  CB  ARG A 102      21.810  -2.825   0.236  1.00  4.42           C  
ATOM   1523  CG  ARG A 102      20.364  -2.954  -0.183  1.00  4.42           C  
ATOM   1524  CD  ARG A 102      19.467  -3.199   0.986  1.00  4.42           C  
ATOM   1525  NE  ARG A 102      18.095  -3.429   0.569  1.00  4.42           N  
ATOM   1526  CZ  ARG A 102      17.033  -3.479   1.394  1.00  4.42           C  
ATOM   1527  NH1 ARG A 102      17.193  -3.316   2.688  1.00  4.42           N  
ATOM   1528  NH2 ARG A 102      15.827  -3.684   0.895  1.00  4.42           N  
ATOM   1529  H   ARG A 102      21.926  -0.192  -0.421  1.00  4.42           H  
ATOM   1530  HA  ARG A 102      21.309  -1.808   1.992  1.00  4.42           H  
ATOM   1531 1HB  ARG A 102      22.407  -2.672  -0.665  1.00  4.42           H  
ATOM   1532 2HB  ARG A 102      22.121  -3.771   0.680  1.00  4.42           H  
ATOM   1533 1HG  ARG A 102      20.052  -2.038  -0.677  1.00  4.42           H  
ATOM   1534 2HG  ARG A 102      20.257  -3.794  -0.863  1.00  4.42           H  
ATOM   1535 1HD  ARG A 102      19.808  -4.071   1.541  1.00  4.42           H  
ATOM   1536 2HD  ARG A 102      19.479  -2.321   1.641  1.00  4.42           H  
ATOM   1537  HE  ARG A 102      17.920  -3.549  -0.419  1.00  4.42           H  
ATOM   1538 1HH1 ARG A 102      18.117  -3.154   3.067  1.00  4.42           H  
ATOM   1539 2HH1 ARG A 102      16.394  -3.349   3.303  1.00  4.42           H  
ATOM   1540 1HH2 ARG A 102      15.703  -3.797  -0.107  1.00  4.42           H  
ATOM   1541 2HH2 ARG A 102      15.027  -3.717   1.504  1.00  4.42           H  
ATOM   1542  N   GLY A 103      24.491  -1.365   1.321  1.00  5.61           N  
ATOM   1543  CA  GLY A 103      25.818  -1.568   1.895  1.00  5.61           C  
ATOM   1544  C   GLY A 103      26.146  -0.414   2.839  1.00  5.61           C  
ATOM   1545  O   GLY A 103      25.300   0.448   3.051  1.00  5.61           O  
ATOM   1546  H   GLY A 103      24.371  -0.788   0.507  1.00  5.61           H  
ATOM   1547 1HA  GLY A 103      25.856  -2.517   2.431  1.00  5.61           H  
ATOM   1548 2HA  GLY A 103      26.546  -1.615   1.088  1.00  5.61           H  
ATOM   1549  N   PRO A 104      27.348  -0.407   3.460  1.00  6.44           N  
ATOM   1550  CA  PRO A 104      27.875   0.660   4.308  1.00  6.44           C  
ATOM   1551  C   PRO A 104      28.204   1.888   3.457  1.00  6.44           C  
ATOM   1552  O   PRO A 104      28.337   3.005   3.949  1.00  6.44           O  
ATOM   1553  CB  PRO A 104      29.127   0.015   4.924  1.00  6.44           C  
ATOM   1554  CG  PRO A 104      29.542  -1.046   3.919  1.00  6.44           C  
ATOM   1555  CD  PRO A 104      28.242  -1.571   3.335  1.00  6.44           C  
ATOM   1556  HA  PRO A 104      27.126   0.913   5.074  1.00  6.44           H  
ATOM   1557 1HB  PRO A 104      29.901   0.781   5.073  1.00  6.44           H  
ATOM   1558 2HB  PRO A 104      28.895  -0.408   5.912  1.00  6.44           H  
ATOM   1559 1HG  PRO A 104      30.200  -0.604   3.158  1.00  6.44           H  
ATOM   1560 2HG  PRO A 104      30.131  -1.831   4.420  1.00  6.44           H  
ATOM   1561 1HD  PRO A 104      28.412  -1.840   2.291  1.00  6.44           H  
ATOM   1562 2HD  PRO A 104      27.864  -2.417   3.933  1.00  6.44           H  
ATOM   1563  N   GLU A 105      28.336   1.627   2.162  1.00  6.66           N  
ATOM   1564  CA  GLU A 105      28.615   2.587   1.113  1.00  6.66           C  
ATOM   1565  C   GLU A 105      27.258   3.063   0.622  1.00  6.66           C  
ATOM   1566  O   GLU A 105      26.275   2.345   0.803  1.00  6.66           O  
ATOM   1567  CB  GLU A 105      29.387   1.892  -0.016  1.00  6.66           C  
ATOM   1568  CG  GLU A 105      30.729   1.349   0.363  1.00  6.66           C  
ATOM   1569  CD  GLU A 105      31.462   0.769  -0.821  1.00  6.66           C  
ATOM   1570  OE1 GLU A 105      31.023   0.975  -1.938  1.00  6.66           O  
ATOM   1571  OE2 GLU A 105      32.450   0.107  -0.616  1.00  6.66           O  
ATOM   1572  H   GLU A 105      28.223   0.668   1.872  1.00  6.66           H  
ATOM   1573  HA  GLU A 105      29.183   3.421   1.527  1.00  6.66           H  
ATOM   1574 1HB  GLU A 105      28.804   1.044  -0.316  1.00  6.66           H  
ATOM   1575 2HB  GLU A 105      29.510   2.513  -0.880  1.00  6.66           H  
ATOM   1576 1HG  GLU A 105      31.316   2.159   0.780  1.00  6.66           H  
ATOM   1577 2HG  GLU A 105      30.602   0.588   1.129  1.00  6.66           H  
ATOM   1578  N   PRO A 106      27.140   4.210  -0.056  1.00  6.23           N  
ATOM   1579  CA  PRO A 106      25.885   4.711  -0.588  1.00  6.23           C  
ATOM   1580  C   PRO A 106      25.392   3.902  -1.789  1.00  6.23           C  
ATOM   1581  O   PRO A 106      25.400   4.345  -2.935  1.00  6.23           O  
ATOM   1582  CB  PRO A 106      26.246   6.157  -0.943  1.00  6.23           C  
ATOM   1583  CG  PRO A 106      27.716   6.099  -1.291  1.00  6.23           C  
ATOM   1584  CD  PRO A 106      28.299   5.106  -0.292  1.00  6.23           C  
ATOM   1585  HA  PRO A 106      25.134   4.691   0.219  1.00  6.23           H  
ATOM   1586 1HB  PRO A 106      25.625   6.500  -1.789  1.00  6.23           H  
ATOM   1587 2HB  PRO A 106      26.028   6.821  -0.101  1.00  6.23           H  
ATOM   1588 1HG  PRO A 106      27.846   5.768  -2.327  1.00  6.23           H  
ATOM   1589 2HG  PRO A 106      28.172   7.102  -1.213  1.00  6.23           H  
ATOM   1590 1HD  PRO A 106      29.147   4.603  -0.750  1.00  6.23           H  
ATOM   1591 2HD  PRO A 106      28.581   5.624   0.634  1.00  6.23           H  
ATOM   1592  N   LYS A 107      24.977   2.676  -1.508  1.00  5.36           N  
ATOM   1593  CA  LYS A 107      24.497   1.762  -2.533  1.00  5.36           C  
ATOM   1594  C   LYS A 107      23.053   2.034  -2.897  1.00  5.36           C  
ATOM   1595  O   LYS A 107      22.125   1.324  -2.460  1.00  5.36           O  
ATOM   1596  CB  LYS A 107      24.642   0.298  -2.123  1.00  5.36           C  
ATOM   1597  CG  LYS A 107      26.072  -0.182  -1.847  1.00  5.36           C  
ATOM   1598  CD  LYS A 107      26.974  -0.043  -3.098  1.00  5.36           C  
ATOM   1599  CE  LYS A 107      28.338  -0.724  -2.901  1.00  5.36           C  
ATOM   1600  NZ  LYS A 107      29.281  -0.432  -4.014  1.00  5.36           N  
ATOM   1601  H   LYS A 107      25.026   2.376  -0.537  1.00  5.36           H  
ATOM   1602  HA  LYS A 107      25.098   1.921  -3.431  1.00  5.36           H  
ATOM   1603 1HB  LYS A 107      24.050   0.115  -1.234  1.00  5.36           H  
ATOM   1604 2HB  LYS A 107      24.239  -0.332  -2.916  1.00  5.36           H  
ATOM   1605 1HG  LYS A 107      26.491   0.412  -1.038  1.00  5.36           H  
ATOM   1606 2HG  LYS A 107      26.058  -1.223  -1.532  1.00  5.36           H  
ATOM   1607 1HD  LYS A 107      26.479  -0.472  -3.968  1.00  5.36           H  
ATOM   1608 2HD  LYS A 107      27.153   1.019  -3.291  1.00  5.36           H  
ATOM   1609 1HE  LYS A 107      28.777  -0.384  -1.988  1.00  5.36           H  
ATOM   1610 2HE  LYS A 107      28.190  -1.801  -2.838  1.00  5.36           H  
ATOM   1611 1HZ  LYS A 107      30.163  -0.894  -3.823  1.00  5.36           H  
ATOM   1612 2HZ  LYS A 107      28.904  -0.760  -4.887  1.00  5.36           H  
ATOM   1613 3HZ  LYS A 107      29.438   0.571  -4.063  1.00  5.36           H  
ATOM   1614  N   LEU A 108      22.864   3.049  -3.734  1.00  4.28           N  
ATOM   1615  CA  LEU A 108      21.539   3.536  -4.143  1.00  4.28           C  
ATOM   1616  C   LEU A 108      20.818   2.609  -5.124  1.00  4.28           C  
ATOM   1617  O   LEU A 108      20.541   2.984  -6.258  1.00  4.28           O  
ATOM   1618  CB  LEU A 108      21.640   4.908  -4.836  1.00  4.28           C  
ATOM   1619  CG  LEU A 108      21.763   6.151  -3.963  1.00  4.28           C  
ATOM   1620  CD1 LEU A 108      23.031   6.123  -3.245  1.00  4.28           C  
ATOM   1621  CD2 LEU A 108      21.676   7.362  -4.846  1.00  4.28           C  
ATOM   1622  H   LEU A 108      23.710   3.553  -4.016  1.00  4.28           H  
ATOM   1623  HA  LEU A 108      20.924   3.629  -3.252  1.00  4.28           H  
ATOM   1624 1HB  LEU A 108      22.506   4.898  -5.503  1.00  4.28           H  
ATOM   1625 2HB  LEU A 108      20.754   5.044  -5.445  1.00  4.28           H  
ATOM   1626  HG  LEU A 108      20.976   6.182  -3.241  1.00  4.28           H  
ATOM   1627 1HD1 LEU A 108      23.123   7.011  -2.625  1.00  4.28           H  
ATOM   1628 2HD1 LEU A 108      23.056   5.247  -2.625  1.00  4.28           H  
ATOM   1629 3HD1 LEU A 108      23.848   6.094  -3.963  1.00  4.28           H  
ATOM   1630 1HD2 LEU A 108      21.768   8.263  -4.247  1.00  4.28           H  
ATOM   1631 2HD2 LEU A 108      22.479   7.334  -5.585  1.00  4.28           H  
ATOM   1632 3HD2 LEU A 108      20.725   7.354  -5.350  1.00  4.28           H  
ATOM   1633  N   ARG A 109      20.491   1.402  -4.666  1.00  3.26           N  
ATOM   1634  CA  ARG A 109      19.754   0.426  -5.485  1.00  3.26           C  
ATOM   1635  C   ARG A 109      18.337   0.937  -5.741  1.00  3.26           C  
ATOM   1636  O   ARG A 109      17.701   0.608  -6.744  1.00  3.26           O  
ATOM   1637  CB  ARG A 109      19.689  -0.929  -4.803  1.00  3.26           C  
ATOM   1638  CG  ARG A 109      21.019  -1.661  -4.723  1.00  3.26           C  
ATOM   1639  CD  ARG A 109      20.874  -2.996  -4.088  1.00  3.26           C  
ATOM   1640  NE  ARG A 109      22.148  -3.702  -3.985  1.00  3.26           N  
ATOM   1641  CZ  ARG A 109      22.301  -4.939  -3.460  1.00  3.26           C  
ATOM   1642  NH1 ARG A 109      21.256  -5.595  -3.005  1.00  3.26           N  
ATOM   1643  NH2 ARG A 109      23.498  -5.496  -3.405  1.00  3.26           N  
ATOM   1644  H   ARG A 109      20.800   1.169  -3.726  1.00  3.26           H  
ATOM   1645  HA  ARG A 109      20.263   0.312  -6.443  1.00  3.26           H  
ATOM   1646 1HB  ARG A 109      19.319  -0.808  -3.785  1.00  3.26           H  
ATOM   1647 2HB  ARG A 109      18.980  -1.569  -5.330  1.00  3.26           H  
ATOM   1648 1HG  ARG A 109      21.425  -1.790  -5.725  1.00  3.26           H  
ATOM   1649 2HG  ARG A 109      21.713  -1.068  -4.120  1.00  3.26           H  
ATOM   1650 1HD  ARG A 109      20.473  -2.867  -3.095  1.00  3.26           H  
ATOM   1651 2HD  ARG A 109      20.193  -3.606  -4.678  1.00  3.26           H  
ATOM   1652  HE  ARG A 109      22.976  -3.230  -4.327  1.00  3.26           H  
ATOM   1653 1HH1 ARG A 109      20.338  -5.176  -3.051  1.00  3.26           H  
ATOM   1654 2HH1 ARG A 109      21.371  -6.521  -2.618  1.00  3.26           H  
ATOM   1655 1HH2 ARG A 109      24.304  -4.999  -3.757  1.00  3.26           H  
ATOM   1656 2HH2 ARG A 109      23.608  -6.422  -3.016  1.00  3.26           H  
ATOM   1657  N   CYS A 110      17.882   1.743  -4.791  1.00  2.44           N  
ATOM   1658  CA  CYS A 110      16.598   2.426  -4.708  1.00  2.44           C  
ATOM   1659  C   CYS A 110      15.499   1.585  -4.061  1.00  2.44           C  
ATOM   1660  O   CYS A 110      15.440   1.499  -2.832  1.00  2.44           O  
ATOM   1661  CB  CYS A 110      16.132   2.942  -6.066  1.00  2.44           C  
ATOM   1662  SG  CYS A 110      14.635   3.905  -5.951  1.00  2.44           S  
ATOM   1663  H   CYS A 110      18.525   1.905  -4.037  1.00  2.44           H  
ATOM   1664  HA  CYS A 110      16.743   3.304  -4.105  1.00  2.44           H  
ATOM   1665 1HB  CYS A 110      16.905   3.546  -6.512  1.00  2.44           H  
ATOM   1666 2HB  CYS A 110      15.946   2.146  -6.743  1.00  2.44           H  
ATOM   1667  HG  CYS A 110      14.409   3.982  -7.264  1.00  2.44           H  
ATOM   1668  N   ASP A 111      14.625   1.030  -4.911  1.00  1.84           N  
ATOM   1669  CA  ASP A 111      13.429   0.232  -4.625  1.00  1.84           C  
ATOM   1670  C   ASP A 111      12.155   0.817  -5.244  1.00  1.84           C  
ATOM   1671  O   ASP A 111      11.589   0.200  -6.148  1.00  1.84           O  
ATOM   1672  CB  ASP A 111      13.146  -0.053  -3.135  1.00  1.84           C  
ATOM   1673  CG  ASP A 111      14.104  -1.110  -2.497  1.00  1.84           C  
ATOM   1674  OD1 ASP A 111      14.844  -1.742  -3.225  1.00  1.84           O  
ATOM   1675  OD2 ASP A 111      14.029  -1.327  -1.302  1.00  1.84           O  
ATOM   1676  H   ASP A 111      14.808   1.175  -5.888  1.00  1.84           H  
ATOM   1677  HA  ASP A 111      13.580  -0.741  -5.087  1.00  1.84           H  
ATOM   1678 1HB  ASP A 111      13.162   0.872  -2.552  1.00  1.84           H  
ATOM   1679 2HB  ASP A 111      12.127  -0.436  -3.054  1.00  1.84           H  
ATOM   1680  N   ASP A 112      11.697   1.983  -4.763  1.00  1.42           N  
ATOM   1681  CA  ASP A 112      10.402   2.503  -5.236  1.00  1.42           C  
ATOM   1682  C   ASP A 112      10.392   3.909  -5.815  1.00  1.42           C  
ATOM   1683  O   ASP A 112      10.782   4.872  -5.160  1.00  1.42           O  
ATOM   1684  CB  ASP A 112       9.371   2.492  -4.100  1.00  1.42           C  
ATOM   1685  CG  ASP A 112       9.011   1.091  -3.583  1.00  1.42           C  
ATOM   1686  OD1 ASP A 112       8.691   0.238  -4.365  1.00  1.42           O  
ATOM   1687  OD2 ASP A 112       9.114   0.881  -2.383  1.00  1.42           O  
ATOM   1688  H   ASP A 112      12.244   2.499  -4.068  1.00  1.42           H  
ATOM   1689  HA  ASP A 112      10.044   1.836  -6.020  1.00  1.42           H  
ATOM   1690 1HB  ASP A 112       9.738   3.082  -3.277  1.00  1.42           H  
ATOM   1691 2HB  ASP A 112       8.455   2.973  -4.453  1.00  1.42           H  
ATOM   1692  N   TRP A 113       9.864   4.035  -7.029  1.00  1.14           N  
ATOM   1693  CA  TRP A 113       9.689   5.342  -7.665  1.00  1.14           C  
ATOM   1694  C   TRP A 113       8.201   5.644  -7.717  1.00  1.14           C  
ATOM   1695  O   TRP A 113       7.390   4.732  -7.886  1.00  1.14           O  
ATOM   1696  CB  TRP A 113      10.215   5.354  -9.095  1.00  1.14           C  
ATOM   1697  CG  TRP A 113      11.714   5.260  -9.246  1.00  1.14           C  
ATOM   1698  CD1 TRP A 113      12.586   6.287  -9.500  1.00  1.14           C  
ATOM   1699  CD2 TRP A 113      12.517   4.067  -9.159  1.00  1.14           C  
ATOM   1700  NE1 TRP A 113      13.872   5.796  -9.592  1.00  1.14           N  
ATOM   1701  CE2 TRP A 113      13.846   4.447  -9.395  1.00  1.14           C  
ATOM   1702  CE3 TRP A 113      12.223   2.721  -8.908  1.00  1.14           C  
ATOM   1703  CZ2 TRP A 113      14.878   3.525  -9.402  1.00  1.14           C  
ATOM   1704  CZ3 TRP A 113      13.256   1.800  -8.907  1.00  1.14           C  
ATOM   1705  CH2 TRP A 113      14.548   2.188  -9.152  1.00  1.14           C  
ATOM   1706  H   TRP A 113       9.569   3.201  -7.524  1.00  1.14           H  
ATOM   1707  HA  TRP A 113      10.188   6.111  -7.078  1.00  1.14           H  
ATOM   1708 1HB  TRP A 113       9.768   4.527  -9.644  1.00  1.14           H  
ATOM   1709 2HB  TRP A 113       9.885   6.275  -9.579  1.00  1.14           H  
ATOM   1710  HD1 TRP A 113      12.304   7.333  -9.619  1.00  1.14           H  
ATOM   1711  HE1 TRP A 113      14.713   6.325  -9.781  1.00  1.14           H  
ATOM   1712  HE3 TRP A 113      11.198   2.401  -8.717  1.00  1.14           H  
ATOM   1713  HZ2 TRP A 113      15.914   3.814  -9.586  1.00  1.14           H  
ATOM   1714  HZ3 TRP A 113      13.013   0.754  -8.707  1.00  1.14           H  
ATOM   1715  HH2 TRP A 113      15.337   1.434  -9.146  1.00  1.14           H  
ATOM   1716  N   GLY A 114       7.845   6.913  -7.593  1.00  0.95           N  
ATOM   1717  CA  GLY A 114       6.439   7.301  -7.679  1.00  0.95           C  
ATOM   1718  C   GLY A 114       6.008   7.925  -8.987  1.00  0.95           C  
ATOM   1719  O   GLY A 114       6.660   7.796 -10.027  1.00  0.95           O  
ATOM   1720  H   GLY A 114       8.561   7.618  -7.403  1.00  0.95           H  
ATOM   1721 1HA  GLY A 114       5.800   6.451  -7.445  1.00  0.95           H  
ATOM   1722 2HA  GLY A 114       6.254   8.051  -6.923  1.00  0.95           H  
ATOM   1723  N   GLN A 115       4.878   8.622  -8.900  1.00  0.83           N  
ATOM   1724  CA  GLN A 115       4.328   9.354 -10.032  1.00  0.83           C  
ATOM   1725  C   GLN A 115       5.013  10.691 -10.110  1.00  0.83           C  
ATOM   1726  O   GLN A 115       4.798  11.544  -9.254  1.00  0.83           O  
ATOM   1727  CB  GLN A 115       2.821   9.561  -9.896  1.00  0.83           C  
ATOM   1728  CG  GLN A 115       2.228  10.482 -10.964  1.00  0.83           C  
ATOM   1729  CD  GLN A 115       2.337   9.962 -12.374  1.00  0.83           C  
ATOM   1730  OE1 GLN A 115       1.789   8.907 -12.729  1.00  0.83           O  
ATOM   1731  NE2 GLN A 115       3.056  10.721 -13.206  1.00  0.83           N  
ATOM   1732  H   GLN A 115       4.418   8.654  -7.988  1.00  0.83           H  
ATOM   1733  HA  GLN A 115       4.534   8.806 -10.952  1.00  0.83           H  
ATOM   1734 1HB  GLN A 115       2.313   8.599  -9.955  1.00  0.83           H  
ATOM   1735 2HB  GLN A 115       2.599   9.991  -8.918  1.00  0.83           H  
ATOM   1736 1HG  GLN A 115       1.174  10.645 -10.742  1.00  0.83           H  
ATOM   1737 2HG  GLN A 115       2.764  11.438 -10.923  1.00  0.83           H  
ATOM   1738 1HE2 GLN A 115       3.171  10.449 -14.160  1.00  0.83           H  
ATOM   1739 2HE2 GLN A 115       3.495  11.594 -12.865  1.00  0.83           H  
ATOM   1740  N   GLY A 116       5.826  10.868 -11.150  1.00  0.75           N  
ATOM   1741  CA  GLY A 116       6.645  12.065 -11.274  1.00  0.75           C  
ATOM   1742  C   GLY A 116       5.915  13.262 -11.848  1.00  0.75           C  
ATOM   1743  O   GLY A 116       4.727  13.186 -12.202  1.00  0.75           O  
ATOM   1744  H   GLY A 116       5.925  10.125 -11.826  1.00  0.75           H  
ATOM   1745 1HA  GLY A 116       7.056  12.327 -10.303  1.00  0.75           H  
ATOM   1746 2HA  GLY A 116       7.498  11.841 -11.911  1.00  0.75           H  
ATOM   1747  N   THR A 117       6.670  14.353 -11.999  1.00  0.69           N  
ATOM   1748  CA  THR A 117       6.149  15.620 -12.499  1.00  0.69           C  
ATOM   1749  C   THR A 117       6.934  16.141 -13.682  1.00  0.69           C  
ATOM   1750  O   THR A 117       8.148  15.974 -13.755  1.00  0.69           O  
ATOM   1751  CB  THR A 117       6.241  16.698 -11.405  1.00  0.69           C  
ATOM   1752  OG1 THR A 117       7.613  16.867 -11.047  1.00  0.69           O  
ATOM   1753  CG2 THR A 117       5.468  16.328 -10.217  1.00  0.69           C  
ATOM   1754  H   THR A 117       7.646  14.273 -11.713  1.00  0.69           H  
ATOM   1755  HA  THR A 117       5.110  15.478 -12.800  1.00  0.69           H  
ATOM   1756  HB  THR A 117       5.866  17.634 -11.800  1.00  0.69           H  
ATOM   1757  HG1 THR A 117       7.908  16.093 -10.539  1.00  0.69           H  
ATOM   1758 1HG2 THR A 117       5.566  17.098  -9.467  1.00  0.69           H  
ATOM   1759 2HG2 THR A 117       4.417  16.194 -10.472  1.00  0.69           H  
ATOM   1760 3HG2 THR A 117       5.867  15.412  -9.849  1.00  0.69           H  
ATOM   1761  N   GLN A 118       6.261  16.871 -14.555  1.00  0.66           N  
ATOM   1762  CA  GLN A 118       6.933  17.502 -15.681  1.00  0.66           C  
ATOM   1763  C   GLN A 118       7.257  18.961 -15.431  1.00  0.66           C  
ATOM   1764  O   GLN A 118       6.381  19.752 -15.060  1.00  0.66           O  
ATOM   1765  CB  GLN A 118       6.094  17.359 -16.956  1.00  0.66           C  
ATOM   1766  CG  GLN A 118       6.622  18.150 -18.211  1.00  0.66           C  
ATOM   1767  CD  GLN A 118       7.946  17.646 -18.838  1.00  0.66           C  
ATOM   1768  OE1 GLN A 118       8.282  16.461 -18.792  1.00  0.66           O  
ATOM   1769  NE2 GLN A 118       8.676  18.567 -19.471  1.00  0.66           N  
ATOM   1770  H   GLN A 118       5.262  16.978 -14.446  1.00  0.66           H  
ATOM   1771  HA  GLN A 118       7.878  16.989 -15.848  1.00  0.66           H  
ATOM   1772 1HB  GLN A 118       6.040  16.306 -17.231  1.00  0.66           H  
ATOM   1773 2HB  GLN A 118       5.078  17.698 -16.759  1.00  0.66           H  
ATOM   1774 1HG  GLN A 118       5.857  18.110 -18.983  1.00  0.66           H  
ATOM   1775 2HG  GLN A 118       6.782  19.192 -17.917  1.00  0.66           H  
ATOM   1776 1HE2 GLN A 118       9.531  18.312 -19.914  1.00  0.66           H  
ATOM   1777 2HE2 GLN A 118       8.348  19.530 -19.531  1.00  0.66           H  
ATOM   1778  N   VAL A 119       8.521  19.297 -15.639  1.00  0.66           N  
ATOM   1779  CA  VAL A 119       8.978  20.669 -15.555  1.00  0.66           C  
ATOM   1780  C   VAL A 119       9.462  21.087 -16.929  1.00  0.66           C  
ATOM   1781  O   VAL A 119      10.333  20.440 -17.515  1.00  0.66           O  
ATOM   1782  CB  VAL A 119      10.123  20.833 -14.543  1.00  0.66           C  
ATOM   1783  CG1 VAL A 119      10.609  22.288 -14.537  1.00  0.66           C  
ATOM   1784  CG2 VAL A 119       9.641  20.395 -13.126  1.00  0.66           C  
ATOM   1785  H   VAL A 119       9.194  18.569 -15.890  1.00  0.66           H  
ATOM   1786  HA  VAL A 119       8.148  21.310 -15.263  1.00  0.66           H  
ATOM   1787  HB  VAL A 119      10.941  20.228 -14.849  1.00  0.66           H  
ATOM   1788 1HG1 VAL A 119      11.430  22.402 -13.825  1.00  0.66           H  
ATOM   1789 2HG1 VAL A 119      10.955  22.554 -15.534  1.00  0.66           H  
ATOM   1790 3HG1 VAL A 119       9.792  22.938 -14.265  1.00  0.66           H  
ATOM   1791 1HG2 VAL A 119      10.459  20.501 -12.412  1.00  0.66           H  
ATOM   1792 2HG2 VAL A 119       8.805  21.021 -12.818  1.00  0.66           H  
ATOM   1793 3HG2 VAL A 119       9.320  19.350 -13.151  1.00  0.66           H  
ATOM   1794  N   THR A 120       8.878  22.155 -17.450  1.00  0.70           N  
ATOM   1795  CA  THR A 120       9.269  22.656 -18.758  1.00  0.70           C  
ATOM   1796  C   THR A 120       9.848  24.036 -18.609  1.00  0.70           C  
ATOM   1797  O   THR A 120       9.247  24.887 -17.955  1.00  0.70           O  
ATOM   1798  CB  THR A 120       8.077  22.698 -19.753  1.00  0.70           C  
ATOM   1799  OG1 THR A 120       7.540  21.370 -19.962  1.00  0.70           O  
ATOM   1800  CG2 THR A 120       8.532  23.276 -21.094  1.00  0.70           C  
ATOM   1801  H   THR A 120       8.155  22.633 -16.909  1.00  0.70           H  
ATOM   1802  HA  THR A 120      10.047  22.035 -19.162  1.00  0.70           H  
ATOM   1803  HB  THR A 120       7.289  23.332 -19.343  1.00  0.70           H  
ATOM   1804  HG1 THR A 120       6.862  21.409 -20.643  1.00  0.70           H  
ATOM   1805 1HG2 THR A 120       7.686  23.308 -21.777  1.00  0.70           H  
ATOM   1806 2HG2 THR A 120       8.915  24.286 -20.953  1.00  0.70           H  
ATOM   1807 3HG2 THR A 120       9.318  22.647 -21.515  1.00  0.70           H  
ATOM   1808  N   VAL A 121      11.016  24.259 -19.196  1.00  0.79           N  
ATOM   1809  CA  VAL A 121      11.605  25.576 -19.097  1.00  0.79           C  
ATOM   1810  C   VAL A 121      11.737  26.173 -20.496  1.00  0.79           C  
ATOM   1811  O   VAL A 121      12.312  25.550 -21.393  1.00  0.79           O  
ATOM   1812  CB  VAL A 121      12.958  25.494 -18.374  1.00  0.79           C  
ATOM   1813  CG1 VAL A 121      13.570  26.867 -18.266  1.00  0.79           C  
ATOM   1814  CG2 VAL A 121      12.769  24.871 -17.011  1.00  0.79           C  
ATOM   1815  H   VAL A 121      11.506  23.519 -19.703  1.00  0.79           H  
ATOM   1816  HA  VAL A 121      10.950  26.197 -18.512  1.00  0.79           H  
ATOM   1817  HB  VAL A 121      13.627  24.868 -18.940  1.00  0.79           H  
ATOM   1818 1HG1 VAL A 121      14.520  26.819 -17.762  1.00  0.79           H  
ATOM   1819 2HG1 VAL A 121      13.698  27.246 -19.255  1.00  0.79           H  
ATOM   1820 3HG1 VAL A 121      12.901  27.518 -17.701  1.00  0.79           H  
ATOM   1821 1HG2 VAL A 121      13.729  24.794 -16.527  1.00  0.79           H  
ATOM   1822 2HG2 VAL A 121      12.096  25.491 -16.418  1.00  0.79           H  
ATOM   1823 3HG2 VAL A 121      12.348  23.876 -17.122  1.00  0.79           H  
ATOM   1824  N   SER A 122      11.137  27.344 -20.699  1.00  0.98           N  
ATOM   1825  CA  SER A 122      11.145  27.955 -22.033  1.00  0.98           C  
ATOM   1826  C   SER A 122      10.900  29.449 -22.072  1.00  0.98           C  
ATOM   1827  O   SER A 122       9.911  29.959 -21.544  1.00  0.98           O  
ATOM   1828  CB  SER A 122      10.095  27.321 -22.924  1.00  0.98           C  
ATOM   1829  OG  SER A 122      10.083  27.937 -24.201  1.00  0.98           O  
ATOM   1830  H   SER A 122      10.709  27.800 -19.890  1.00  0.98           H  
ATOM   1831  HA  SER A 122      12.126  27.769 -22.469  1.00  0.98           H  
ATOM   1832 1HB  SER A 122      10.299  26.256 -23.035  1.00  0.98           H  
ATOM   1833 2HB  SER A 122       9.112  27.419 -22.459  1.00  0.98           H  
ATOM   1834  HG  SER A 122       9.400  27.468 -24.706  1.00  0.98           H  
ATOM   1835  N   SER A 123      11.746  30.143 -22.825  1.00  1.29           N  
ATOM   1836  CA  SER A 123      11.626  31.584 -23.005  1.00  1.29           C  
ATOM   1837  C   SER A 123      10.459  31.951 -23.916  1.00  1.29           C  
ATOM   1838  O   SER A 123      10.092  33.121 -24.021  1.00  1.29           O  
ATOM   1839  CB  SER A 123      12.913  32.146 -23.573  1.00  1.29           C  
ATOM   1840  OG  SER A 123      13.121  31.687 -24.879  1.00  1.29           O  
ATOM   1841  H   SER A 123      12.517  29.657 -23.261  1.00  1.29           H  
ATOM   1842  HA  SER A 123      11.448  32.040 -22.032  1.00  1.29           H  
ATOM   1843 1HB  SER A 123      12.863  33.233 -23.571  1.00  1.29           H  
ATOM   1844 2HB  SER A 123      13.751  31.857 -22.946  1.00  1.29           H  
ATOM   1845  HG  SER A 123      12.320  31.910 -25.365  1.00  1.29           H  
ATOM   1846  N   GLY A 124       9.901  30.951 -24.606  1.00  1.78           N  
ATOM   1847  CA  GLY A 124       8.778  31.176 -25.500  1.00  1.78           C  
ATOM   1848  C   GLY A 124       7.452  30.890 -24.798  1.00  1.78           C  
ATOM   1849  O   GLY A 124       6.385  30.987 -25.406  1.00  1.78           O  
ATOM   1850  H   GLY A 124      10.217  29.991 -24.470  1.00  1.78           H  
ATOM   1851 1HA  GLY A 124       8.793  32.206 -25.855  1.00  1.78           H  
ATOM   1852 2HA  GLY A 124       8.878  30.531 -26.372  1.00  1.78           H  
ATOM   1853  N   GLY A 125       7.514  30.519 -23.519  1.00  2.53           N  
ATOM   1854  CA  GLY A 125       6.318  30.167 -22.778  1.00  2.53           C  
ATOM   1855  C   GLY A 125       5.591  28.995 -23.434  1.00  2.53           C  
ATOM   1856  O   GLY A 125       6.201  27.966 -23.740  1.00  2.53           O  
ATOM   1857  H   GLY A 125       8.407  30.464 -23.030  1.00  2.53           H  
ATOM   1858 1HA  GLY A 125       6.598  29.907 -21.757  1.00  2.53           H  
ATOM   1859 2HA  GLY A 125       5.656  31.029 -22.722  1.00  2.53           H  
ATOM   1860  N   TYR A 126       4.276  29.143 -23.616  1.00  3.56           N  
ATOM   1861  CA  TYR A 126       3.455  28.102 -24.229  1.00  3.56           C  
ATOM   1862  C   TYR A 126       2.195  28.670 -24.912  1.00  3.56           C  
ATOM   1863  O   TYR A 126       1.549  29.551 -24.339  1.00  3.56           O  
ATOM   1864  CB  TYR A 126       3.095  27.095 -23.130  1.00  3.56           C  
ATOM   1865  CG  TYR A 126       2.141  25.983 -23.460  1.00  3.56           C  
ATOM   1866  CD1 TYR A 126       2.568  24.854 -24.129  1.00  3.56           C  
ATOM   1867  CD2 TYR A 126       0.832  26.081 -23.028  1.00  3.56           C  
ATOM   1868  CE1 TYR A 126       1.673  23.832 -24.389  1.00  3.56           C  
ATOM   1869  CE2 TYR A 126      -0.060  25.062 -23.276  1.00  3.56           C  
ATOM   1870  CZ  TYR A 126       0.353  23.942 -23.959  1.00  3.56           C  
ATOM   1871  OH  TYR A 126      -0.538  22.921 -24.211  1.00  3.56           O  
ATOM   1872  H   TYR A 126       3.845  30.013 -23.342  1.00  3.56           H  
ATOM   1873  HA  TYR A 126       4.087  27.606 -24.957  1.00  3.56           H  
ATOM   1874 1HB  TYR A 126       4.016  26.628 -22.792  1.00  3.56           H  
ATOM   1875 2HB  TYR A 126       2.677  27.639 -22.287  1.00  3.56           H  
ATOM   1876  HD1 TYR A 126       3.604  24.774 -24.457  1.00  3.56           H  
ATOM   1877  HD2 TYR A 126       0.514  26.962 -22.491  1.00  3.56           H  
ATOM   1878  HE1 TYR A 126       2.000  22.944 -24.924  1.00  3.56           H  
ATOM   1879  HE2 TYR A 126      -1.090  25.144 -22.938  1.00  3.56           H  
ATOM   1880  HH  TYR A 126      -0.117  22.261 -24.767  1.00  3.56           H  
ATOM   1881  N   PRO A 127       1.843  28.238 -26.145  1.00  4.84           N  
ATOM   1882  CA  PRO A 127       0.603  28.541 -26.843  1.00  4.84           C  
ATOM   1883  C   PRO A 127      -0.517  27.719 -26.251  1.00  4.84           C  
ATOM   1884  O   PRO A 127      -0.268  26.599 -25.821  1.00  4.84           O  
ATOM   1885  CB  PRO A 127       0.915  28.146 -28.285  1.00  4.84           C  
ATOM   1886  CG  PRO A 127       1.916  27.025 -28.153  1.00  4.84           C  
ATOM   1887  CD  PRO A 127       2.762  27.382 -26.935  1.00  4.84           C  
ATOM   1888  HA  PRO A 127       0.388  29.621 -26.754  1.00  4.84           H  
ATOM   1889 1HB  PRO A 127      -0.014  27.825 -28.788  1.00  4.84           H  
ATOM   1890 2HB  PRO A 127       1.300  29.013 -28.842  1.00  4.84           H  
ATOM   1891 1HG  PRO A 127       1.388  26.066 -28.031  1.00  4.84           H  
ATOM   1892 2HG  PRO A 127       2.512  26.942 -29.075  1.00  4.84           H  
ATOM   1893 1HD  PRO A 127       2.992  26.448 -26.421  1.00  4.84           H  
ATOM   1894 2HD  PRO A 127       3.663  27.943 -27.233  1.00  4.84           H  
ATOM   1895  N   TYR A 128      -1.756  28.171 -26.365  1.00  6.29           N  
ATOM   1896  CA  TYR A 128      -2.865  27.347 -25.893  1.00  6.29           C  
ATOM   1897  C   TYR A 128      -3.839  26.959 -26.999  1.00  6.29           C  
ATOM   1898  O   TYR A 128      -4.135  27.748 -27.897  1.00  6.29           O  
ATOM   1899  CB  TYR A 128      -3.602  28.089 -24.780  1.00  6.29           C  
ATOM   1900  CG  TYR A 128      -2.773  28.271 -23.522  1.00  6.29           C  
ATOM   1901  CD1 TYR A 128      -1.872  29.322 -23.424  1.00  6.29           C  
ATOM   1902  CD2 TYR A 128      -2.935  27.399 -22.459  1.00  6.29           C  
ATOM   1903  CE1 TYR A 128      -1.131  29.490 -22.273  1.00  6.29           C  
ATOM   1904  CE2 TYR A 128      -2.197  27.570 -21.304  1.00  6.29           C  
ATOM   1905  CZ  TYR A 128      -1.299  28.611 -21.209  1.00  6.29           C  
ATOM   1906  OH  TYR A 128      -0.562  28.781 -20.058  1.00  6.29           O  
ATOM   1907  H   TYR A 128      -1.935  29.090 -26.747  1.00  6.29           H  
ATOM   1908  HA  TYR A 128      -2.462  26.424 -25.482  1.00  6.29           H  
ATOM   1909 1HB  TYR A 128      -3.902  29.075 -25.137  1.00  6.29           H  
ATOM   1910 2HB  TYR A 128      -4.511  27.545 -24.519  1.00  6.29           H  
ATOM   1911  HD1 TYR A 128      -1.743  30.012 -24.256  1.00  6.29           H  
ATOM   1912  HD2 TYR A 128      -3.646  26.575 -22.534  1.00  6.29           H  
ATOM   1913  HE1 TYR A 128      -0.420  30.313 -22.201  1.00  6.29           H  
ATOM   1914  HE2 TYR A 128      -2.326  26.881 -20.468  1.00  6.29           H  
ATOM   1915  HH  TYR A 128      -0.005  29.558 -20.151  1.00  6.29           H  
ATOM   1916  N   ASP A 129      -4.359  25.740 -26.888  1.00  7.75           N  
ATOM   1917  CA  ASP A 129      -5.343  25.186 -27.812  1.00  7.75           C  
ATOM   1918  C   ASP A 129      -6.769  25.421 -27.339  1.00  7.75           C  
ATOM   1919  O   ASP A 129      -7.128  25.036 -26.226  1.00  7.75           O  
ATOM   1920  CB  ASP A 129      -5.124  23.683 -27.987  1.00  7.75           C  
ATOM   1921  CG  ASP A 129      -3.844  23.333 -28.754  1.00  7.75           C  
ATOM   1922  OD1 ASP A 129      -3.360  24.151 -29.499  1.00  7.75           O  
ATOM   1923  OD2 ASP A 129      -3.355  22.248 -28.566  1.00  7.75           O  
ATOM   1924  H   ASP A 129      -4.050  25.163 -26.119  1.00  7.75           H  
ATOM   1925  HA  ASP A 129      -5.223  25.675 -28.779  1.00  7.75           H  
ATOM   1926 1HB  ASP A 129      -5.084  23.206 -27.009  1.00  7.75           H  
ATOM   1927 2HB  ASP A 129      -5.976  23.258 -28.522  1.00  7.75           H  
ATOM   1928  N   VAL A 130      -7.570  26.057 -28.176  1.00  9.10           N  
ATOM   1929  CA  VAL A 130      -8.961  26.319 -27.841  1.00  9.10           C  
ATOM   1930  C   VAL A 130      -9.875  25.409 -28.674  1.00  9.10           C  
ATOM   1931  O   VAL A 130      -9.766  25.420 -29.897  1.00  9.10           O  
ATOM   1932  CB  VAL A 130      -9.310  27.781 -28.118  1.00  9.10           C  
ATOM   1933  CG1 VAL A 130     -10.779  28.023 -27.791  1.00  9.10           C  
ATOM   1934  CG2 VAL A 130      -8.400  28.669 -27.282  1.00  9.10           C  
ATOM   1935  H   VAL A 130      -7.202  26.365 -29.066  1.00  9.10           H  
ATOM   1936  HA  VAL A 130      -9.091  26.168 -26.777  1.00  9.10           H  
ATOM   1937  HB  VAL A 130      -9.166  27.999 -29.175  1.00  9.10           H  
ATOM   1938 1HG1 VAL A 130     -11.032  29.063 -27.994  1.00  9.10           H  
ATOM   1939 2HG1 VAL A 130     -11.402  27.374 -28.407  1.00  9.10           H  
ATOM   1940 3HG1 VAL A 130     -10.959  27.805 -26.740  1.00  9.10           H  
ATOM   1941 1HG2 VAL A 130      -8.635  29.715 -27.472  1.00  9.10           H  
ATOM   1942 2HG2 VAL A 130      -8.549  28.448 -26.225  1.00  9.10           H  
ATOM   1943 3HG2 VAL A 130      -7.356  28.479 -27.546  1.00  9.10           H  
ATOM   1944  N   PRO A 131     -10.708  24.550 -28.059  1.00 10.31           N  
ATOM   1945  CA  PRO A 131     -11.649  23.666 -28.725  1.00 10.31           C  
ATOM   1946  C   PRO A 131     -12.661  24.427 -29.565  1.00 10.31           C  
ATOM   1947  O   PRO A 131     -13.048  25.547 -29.221  1.00 10.31           O  
ATOM   1948  CB  PRO A 131     -12.346  22.956 -27.561  1.00 10.31           C  
ATOM   1949  CG  PRO A 131     -11.377  23.038 -26.416  1.00 10.31           C  
ATOM   1950  CD  PRO A 131     -10.655  24.360 -26.592  1.00 10.31           C  
ATOM   1951  HA  PRO A 131     -11.093  22.950 -29.352  1.00 10.31           H  
ATOM   1952 1HB  PRO A 131     -13.302  23.436 -27.358  1.00 10.31           H  
ATOM   1953 2HB  PRO A 131     -12.577  21.920 -27.844  1.00 10.31           H  
ATOM   1954 1HG  PRO A 131     -11.923  22.976 -25.461  1.00 10.31           H  
ATOM   1955 2HG  PRO A 131     -10.692  22.178 -26.443  1.00 10.31           H  
ATOM   1956 1HD  PRO A 131     -11.167  25.175 -26.063  1.00 10.31           H  
ATOM   1957 2HD  PRO A 131      -9.622  24.197 -26.242  1.00 10.31           H  
ATOM   1958  N   ASP A 132     -13.111  23.802 -30.641  1.00 11.34           N  
ATOM   1959  CA  ASP A 132     -14.141  24.367 -31.503  1.00 11.34           C  
ATOM   1960  C   ASP A 132     -15.515  23.928 -31.018  1.00 11.34           C  
ATOM   1961  O   ASP A 132     -15.792  22.730 -30.934  1.00 11.34           O  
ATOM   1962  CB  ASP A 132     -13.935  23.920 -32.951  1.00 11.34           C  
ATOM   1963  CG  ASP A 132     -12.702  24.539 -33.611  1.00 11.34           C  
ATOM   1964  OD1 ASP A 132     -12.277  25.589 -33.194  1.00 11.34           O  
ATOM   1965  OD2 ASP A 132     -12.194  23.942 -34.525  1.00 11.34           O  
ATOM   1966  H   ASP A 132     -12.735  22.893 -30.870  1.00 11.34           H  
ATOM   1967  HA  ASP A 132     -14.087  25.456 -31.453  1.00 11.34           H  
ATOM   1968 1HB  ASP A 132     -13.841  22.834 -32.985  1.00 11.34           H  
ATOM   1969 2HB  ASP A 132     -14.816  24.188 -33.536  1.00 11.34           H  
ATOM   1970  N   TYR A 133     -16.358  24.889 -30.674  1.00 12.13           N  
ATOM   1971  CA  TYR A 133     -17.683  24.582 -30.156  1.00 12.13           C  
ATOM   1972  C   TYR A 133     -18.749  24.807 -31.218  1.00 12.13           C  
ATOM   1973  O   TYR A 133     -18.638  25.717 -32.036  1.00 12.13           O  
ATOM   1974  CB  TYR A 133     -17.973  25.436 -28.925  1.00 12.13           C  
ATOM   1975  CG  TYR A 133     -17.084  25.104 -27.739  1.00 12.13           C  
ATOM   1976  CD1 TYR A 133     -15.854  25.734 -27.593  1.00 12.13           C  
ATOM   1977  CD2 TYR A 133     -17.501  24.177 -26.798  1.00 12.13           C  
ATOM   1978  CE1 TYR A 133     -15.050  25.437 -26.512  1.00 12.13           C  
ATOM   1979  CE2 TYR A 133     -16.692  23.877 -25.717  1.00 12.13           C  
ATOM   1980  CZ  TYR A 133     -15.473  24.506 -25.571  1.00 12.13           C  
ATOM   1981  OH  TYR A 133     -14.673  24.209 -24.491  1.00 12.13           O  
ATOM   1982  H   TYR A 133     -16.066  25.852 -30.763  1.00 12.13           H  
ATOM   1983  HA  TYR A 133     -17.714  23.531 -29.869  1.00 12.13           H  
ATOM   1984 1HB  TYR A 133     -17.834  26.490 -29.172  1.00 12.13           H  
ATOM   1985 2HB  TYR A 133     -19.011  25.303 -28.624  1.00 12.13           H  
ATOM   1986  HD1 TYR A 133     -15.518  26.462 -28.333  1.00 12.13           H  
ATOM   1987  HD2 TYR A 133     -18.465  23.681 -26.911  1.00 12.13           H  
ATOM   1988  HE1 TYR A 133     -14.084  25.933 -26.403  1.00 12.13           H  
ATOM   1989  HE2 TYR A 133     -17.021  23.147 -24.977  1.00 12.13           H  
ATOM   1990  HH  TYR A 133     -13.900  24.778 -24.502  1.00 12.13           H  
ATOM   1991  N   ALA A 134     -19.804  23.992 -31.180  1.00 12.68           N  
ATOM   1992  CA  ALA A 134     -20.933  24.117 -32.107  1.00 12.68           C  
ATOM   1993  C   ALA A 134     -21.944  25.182 -31.672  1.00 12.68           C  
ATOM   1994  O   ALA A 134     -22.912  25.458 -32.380  1.00 12.68           O  
ATOM   1995  CB  ALA A 134     -21.641  22.781 -32.236  1.00 12.68           C  
ATOM   1996  H   ALA A 134     -19.824  23.254 -30.490  1.00 12.68           H  
ATOM   1997  HA  ALA A 134     -20.536  24.408 -33.079  1.00 12.68           H  
ATOM   1998 1HB  ALA A 134     -22.457  22.872 -32.952  1.00 12.68           H  
ATOM   1999 2HB  ALA A 134     -20.936  22.025 -32.582  1.00 12.68           H  
ATOM   2000 3HB  ALA A 134     -22.042  22.489 -31.266  1.00 12.68           H  
ATOM   2001  N   GLY A 135     -21.744  25.753 -30.492  1.00 13.02           N  
ATOM   2002  CA  GLY A 135     -22.664  26.747 -29.962  1.00 13.02           C  
ATOM   2003  C   GLY A 135     -23.803  26.074 -29.208  1.00 13.02           C  
ATOM   2004  O   GLY A 135     -23.593  25.079 -28.513  1.00 13.02           O  
ATOM   2005  H   GLY A 135     -20.928  25.495 -29.961  1.00 13.02           H  
ATOM   2006 1HA  GLY A 135     -22.127  27.421 -29.295  1.00 13.02           H  
ATOM   2007 2HA  GLY A 135     -23.063  27.348 -30.777  1.00 13.02           H  
TER    2008
ENDMDL

